==>runtrx start: date: Fri May 30 16:14:02 EDT 2025 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = TFTR.90 ==========(runtrx)====================== date: Fri May 30 16:14:02 EDT 2025 ( mccune001.pppl.gov ) args: 55851A49 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Fri May 30 16:14:02 EDT 2025 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 55851A49ex.for --> copy_expert_for: up-to-date expert object copied to: 55851A49ex.o **** uplink 55851A49tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_budny/transp_compute/TFTR/55851A49/55851A49ex.o' is up to date. csh -f /local/tr_budny/transp_compute/TFTR/55851A49/55851A49tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Fri May 30 16:17:50 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 55851A49 %shell_server_exec: dir0 = /local/tr_budny/transp_compute/TFTR/55851A49 %shell_server_exec: dirN = /local/tr_budny/transp_compute/TFTR/55851A49 %shell_server_exec: testfile = 55851A49_9179_test.dat %shell_server_exec: parallel file system, only one node mccune001.pppl.gov %runtrx: TRANSP_EXEC_METHOD = 0 %runtrx: TRANSP_PARALLEL_FILESYS = YES ...in runtrx, MPI_CMD is: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none ...runtrx executing: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none -np 2 /l/mccune001/tr_budny/transp_compute/TFTR/55851A49/55851A49TR.EXE 55851A49 ... %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn !trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. D efault value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. De fault value will be used. trmpi_init: NBI_NPROCS = 2 2 trmpi_init: NBI_NPROCS = 2 2 %initcpl: MDS_CACHE enabled. %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Fri May 30 16:17:51 2025 TRANSP Version: 24.0.1 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2023/10/21 ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. NIGCX=1,2,1,2,1,2,1,2,1,2,1,2,1,2,1,2,1,2,1,2 ! WHICH SPECIES ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXLMLO=5200.,5600.,5200.,5600.,5200.,5600.,5200.,5600.,5200.,5600. ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXLMLO(1,6)=5200.,5600.,5200.,5600.,5200.,5600.,5200.,5600.,5200.,5600. ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXLMHI=19.9E3,17.9E3,19.9E3,17.9E3,19.9E3,17.9E3,19.9E3,17.9E3,19.9E3,17.9E3 ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXLMHI(1,6)=19.9E3,17.9E3,19.9E3,17.9E3,19.9E3,17.9E3,19.9E3,17.9E3,19.9E3,17.9 E3 ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXMULO=20*0.5 ------------- %splitn_rhs: warning: namelist assign spans multiple rows of array. CXMUHI=20*50.0 %NLIST: open namelist file55851A49TR.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 %TRGDAT_EXEC: data sawteeth detected! %DATCHK_MPI: NBI_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 2. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 2 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: TEQ, fixed-boundary DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC June 2009: NLBOUT output file feature removed, but: ACfile data now contains lost orbit information; Set outtim(...) to time(s) of interest; use get_fbm. ..."ZPL" input data ignored. %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. XZRCYC = 1.00000000000000 species 4 A= 5.97166934619021 Z= 3.00000000000000 Z != "ZRECYC" -- recycling scaled. %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): 3.0050E+00 3.9000E+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 - 1173431425 1173431425 %tabort_update: no namelist TABORT requests after t= 1.00000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 1.0022E+00 seconds: 4.8110E-01 GFRAM0: bdy curvature ratio OK at t= 1.0000E+00 seconds: 4.8110E-01 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... ----------------------- %frantic_sorce1 -- resolution increased: previous: 20 ; now: 50 minimum resolution = min(50,nzones) ----------------------- !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.00000E-01 CPU TIME= 2.27578E+00 SECONDS. DT= 1.00000E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.00577E-01 CPU TIME= 2.26193E+00 SECONDS. DT= 2.44141E-04 %INITAL: pseudo time advanced to 9.010110E-01 %INITAL: pseudo time advanced to 9.020933E-01 %INITAL: pseudo time advanced to 9.033529E-01 %INITAL: pseudo time advanced to 9.044148E-01 %INITAL: pseudo time advanced to 9.054712E-01 %INITAL: pseudo time advanced to 9.065274E-01 %INITAL: pseudo time advanced to 9.075835E-01 %INITAL: pseudo time advanced to 9.086397E-01 %INITAL: pseudo time advanced to 9.096958E-01 %INITAL: pseudo time advanced to 9.107520E-01 %INITAL: pseudo time advanced to 9.118081E-01 %INITAL: pseudo time advanced to 9.128642E-01 %INITAL: pseudo time advanced to 9.139204E-01 %INITAL: pseudo time advanced to 9.149765E-01 %INITAL: pseudo time advanced to 9.160326E-01 %INITAL: pseudo time advanced to 9.170888E-01 %INITAL: pseudo time advanced to 9.181449E-01 %INITAL: pseudo time advanced to 9.192011E-01 %INITAL: pseudo time advanced to 9.202572E-01 % MHDEQ: TG1= 1.000000 ; TG2= 1.002200 ; DTG= 2.200E-03 *** TEQ *** %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_teq: loading teq attributes Old savefile(/p/pshare/git/transp/builds/pshare/icc/19/tables/teq/tftr_inv.in) in read_savefile make new savefile... flag = 0: benign TEQ built 10Nov2010 15:13:47: Run at 05/30/25 16:17:58 %meq_resize: allocating meq storage of size = 5 Avg. GS error: 1.314200E-03 Plasma Current: 7.507E+05, target: 7.036E+05, error: 6.693% External Btor*R: 1.199E+03, target: 1.199E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2452E-01 SECONDS DATA R*BT AT EDGE: 1.1990E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 1.000000 ; TG2= 1.002200 ; DTG= 2.200E-03 *** TEQ *** Avg. GS error: 1.305352E-03 Plasma Current: 7.508E+05, target: 7.053E+05, error: 6.445% External Btor*R: 1.199E+03, target: 1.199E+03, error: 0.012% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7782E-01 SECONDS DATA R*BT AT EDGE: 1.1992E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.20257E-01 CPU TIME= 2.25509E+00 SECONDS. DT= 3.30043E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.20587E-01 CPU TIME= 2.25342E+00 SECONDS. DT= 4.12554E-04 %INITAL: pseudo time advanced to 9.214310E-01 %INITAL: pseudo time advanced to 9.225229E-01 %INITAL: pseudo time advanced to 9.236846E-01 %INITAL: pseudo time advanced to 9.249240E-01 %INITAL: pseudo time advanced to 9.260362E-01 %INITAL: pseudo time advanced to 9.272070E-01 %INITAL: pseudo time advanced to 9.284504E-01 %INITAL: pseudo time advanced to 9.295638E-01 %INITAL: pseudo time advanced to 9.307351E-01 %INITAL: pseudo time advanced to 9.319787E-01 %INITAL: pseudo time advanced to 9.330922E-01 %INITAL: pseudo time advanced to 9.342635E-01 %INITAL: pseudo time advanced to 9.355072E-01 %INITAL: pseudo time advanced to 9.366207E-01 %INITAL: pseudo time advanced to 9.377920E-01 %INITAL: pseudo time advanced to 9.390356E-01 %INITAL: pseudo time advanced to 9.401491E-01 % MHDEQ: TG1= 1.000000 ; TG2= 1.002200 ; DTG= 2.200E-03 *** TEQ *** Avg. GS error: 1.095640E-03 Plasma Current: 7.043E+05, target: 7.036E+05, error: 0.101% External Btor*R: 1.199E+03, target: 1.199E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9215E-01 SECONDS DATA R*BT AT EDGE: 1.1990E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 1.000000 ; TG2= 1.002200 ; DTG= 2.200E-03 *** TEQ *** Avg. GS error: 1.111412E-03 Plasma Current: 7.044E+05, target: 7.053E+05, error: 0.131% External Btor*R: 1.199E+03, target: 1.199E+03, error: 0.012% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7789E-01 SECONDS DATA R*BT AT EDGE: 1.1992E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.40149E-01 CPU TIME= 2.25204E+00 SECONDS. DT= 2.89218E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.40438E-01 CPU TIME= 2.25407E+00 SECONDS. DT= 3.61523E-04 %INITAL: pseudo time advanced to 9.413210E-01 %INITAL: pseudo time advanced to 9.425666E-01 %INITAL: pseudo time advanced to 9.436823E-01 %INITAL: pseudo time advanced to 9.448561E-01 %INITAL: pseudo time advanced to 9.461024E-01 %INITAL: pseudo time advanced to 9.472184E-01 %INITAL: pseudo time advanced to 9.483923E-01 %INITAL: pseudo time advanced to 9.496387E-01 %INITAL: pseudo time advanced to 9.507547E-01 %INITAL: pseudo time advanced to 9.519286E-01 %INITAL: pseudo time advanced to 9.531750E-01 %INITAL: pseudo time advanced to 9.542910E-01 %INITAL: pseudo time advanced to 9.554649E-01 %INITAL: pseudo time advanced to 9.567113E-01 %INITAL: pseudo time advanced to 9.578273E-01 %INITAL: pseudo time advanced to 9.590012E-01 %INITAL: pseudo time advanced to 9.602476E-01 % MHDEQ: TG1= 1.000000 ; TG2= 1.002200 ; DTG= 2.200E-03 *** TEQ *** Avg. GS error: 1.140229E-03 Plasma Current: 7.033E+05, target: 7.036E+05, error: 0.050% External Btor*R: 1.199E+03, target: 1.199E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7527E-01 SECONDS DATA R*BT AT EDGE: 1.1990E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 1.000000 ; TG2= 1.002200 ; DTG= 2.200E-03 *** TEQ *** Avg. GS error: 1.155002E-03 Plasma Current: 7.033E+05, target: 7.053E+05, error: 0.282% External Btor*R: 1.199E+03, target: 1.199E+03, error: 0.012% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8051E-01 SECONDS DATA R*BT AT EDGE: 1.1992E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.60248E-01 CPU TIME= 2.24716E+00 SECONDS. DT= 4.52908E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.60479E-01 CPU TIME= 2.25056E+00 SECONDS. DT= 2.89602E-04 %INITAL: pseudo time advanced to 9.613626E-01 %INITAL: pseudo time advanced to 9.625357E-01 %INITAL: pseudo time advanced to 9.637812E-01 %INITAL: pseudo time advanced to 9.648964E-01 %INITAL: pseudo time advanced to 9.660695E-01 %INITAL: pseudo time advanced to 9.673150E-01 %INITAL: pseudo time advanced to 9.684302E-01 %INITAL: pseudo time advanced to 9.696033E-01 %INITAL: pseudo time advanced to 9.708489E-01 %INITAL: pseudo time advanced to 9.719641E-01 %INITAL: pseudo time advanced to 9.731372E-01 %INITAL: pseudo time advanced to 9.743828E-01 %INITAL: pseudo time advanced to 9.754980E-01 %INITAL: pseudo time advanced to 9.766711E-01 %INITAL: pseudo time advanced to 9.779166E-01 %INITAL: pseudo time advanced to 9.790318E-01 %INITAL: pseudo time advanced to 9.802050E-01 % MHDEQ: TG1= 1.000000 ; TG2= 1.002200 ; DTG= 2.200E-03 *** TEQ *** Avg. GS error: 1.124284E-03 Plasma Current: 7.031E+05, target: 7.036E+05, error: 0.070% External Btor*R: 1.199E+03, target: 1.199E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5427E-01 SECONDS DATA R*BT AT EDGE: 1.1990E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 1.000000 ; TG2= 1.002200 ; DTG= 2.200E-03 *** TEQ *** Avg. GS error: 1.139522E-03 Plasma Current: 7.032E+05, target: 7.053E+05, error: 0.302% External Btor*R: 1.199E+03, target: 1.199E+03, error: 0.012% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7683E-01 SECONDS DATA R*BT AT EDGE: 1.1992E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.80205E-01 CPU TIME= 2.25309E+00 SECONDS. DT= 3.62077E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.80567E-01 CPU TIME= 2.25380E+00 SECONDS. DT= 4.52596E-04 %INITAL: pseudo time advanced to 9.814507E-01 %INITAL: pseudo time advanced to 9.825663E-01 %INITAL: pseudo time advanced to 9.837399E-01 %INITAL: pseudo time advanced to 9.849859E-01 %INITAL: pseudo time advanced to 9.861016E-01 %INITAL: pseudo time advanced to 9.872752E-01 %INITAL: pseudo time advanced to 9.885213E-01 %INITAL: pseudo time advanced to 9.896370E-01 %INITAL: pseudo time advanced to 9.908106E-01 %INITAL: pseudo time advanced to 9.920567E-01 %INITAL: pseudo time advanced to 9.931724E-01 %INITAL: pseudo time advanced to 9.943460E-01 %INITAL: pseudo time advanced to 9.955921E-01 %INITAL: pseudo time advanced to 9.967078E-01 %INITAL: pseudo time advanced to 9.978814E-01 %INITAL: pseudo time advanced to 9.991275E-01 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 1.00000E+00 CPU TIME= 2.25301E+00 SECONDS. DT= 3.62233E-04 %check_save_state: SLURM_JOB_ID = 6931220 %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 = 1.007166666636294E-002 %check_save_state: izleft hours = 79.9238888888889 %wrstf: start call wrstf. %wrstf: open new restart file:55851A49RS.DAT %wrstf: open55851A49RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 55851A49_teq_restart.in % RESTART RECORD WRITTEN AT TA= 1.0000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.853E+03 MB. --> plasma_hash("gframe"): TA= 1.000000E+00 NSTEP= 1 Hash code: 23269343 ->PRGCHK: bdy curvature ratio at t= 1.0050E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.000000 ; TG2= 1.005000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.113500E-03 Plasma Current: 7.033E+05, target: 7.075E+05, error: 0.589% External Btor*R: 1.199E+03, target: 1.199E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3064E-01 SECONDS DATA R*BT AT EDGE: 1.1994E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.000000 TO TG2= 1.005000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 2.6646601095379D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "BALE0_SGF", # 6= 9.09172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.53466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -3.23261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 8= -2.97547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.31829E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 1.00036E+00 CPU TIME= 2.25862E+00 SECONDS. DT= 4.52792E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 1.00091E+00 CPU TIME= 2.25848E+00 SECONDS. DT= 5.65989E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 1.00243E+00 CPU TIME= 2.25353E+00 SECONDS. DT= 5.15050E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10 TA= 1.00493E+00 CPU TIME= 2.25562E+00 SECONDS. DT= 6.70481E-05 --> plasma_hash("gframe"): TA= 1.005000E+00 NSTEP= 11 Hash code: 71885832 ->PRGCHK: bdy curvature ratio at t= 1.0100E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.005000 ; TG2= 1.010000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.094654E-03 Plasma Current: 7.070E+05, target: 7.113E+05, error: 0.614% External Btor*R: 1.200E+03, target: 1.200E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7186E-01 SECONDS DATA R*BT AT EDGE: 1.1997E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.005000 TO TG2= 1.010000 @ NSTEP 11 GFRAME TG2 MOMENTS CHECKSUM: 2.6645835268216D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16 TA= 1.00656E+00 CPU TIME= 2.26040E+00 SECONDS. DT= 3.75698E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24 TA= 1.00904E+00 CPU TIME= 2.25223E+00 SECONDS. DT= 3.96251E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27 TA= 1.01000E+00 CPU TIME= 2.25630E+00 SECONDS. DT= 2.93551E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.573805555517538E-002 %check_save_state: izleft hours = 79.9180555555556 --> plasma_hash("gframe"): TA= 1.010000E+00 NSTEP= 27 Hash code: 13400407 ->PRGCHK: bdy curvature ratio at t= 1.0150E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.010000 ; TG2= 1.015000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.073697E-03 Plasma Current: 7.108E+05, target: 7.150E+05, error: 0.586% External Btor*R: 1.200E+03, target: 1.200E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6181E-01 SECONDS DATA R*BT AT EDGE: 1.1999E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.010000 TO TG2= 1.015000 @ NSTEP 27 GFRAME TG2 MOMENTS CHECKSUM: 2.6646108322901D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= 8.57737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 1.28569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.32242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 1.26732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.70194E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 37 TA= 1.01371E+00 CPU TIME= 2.25286E+00 SECONDS. DT= 5.83993E-04 --> plasma_hash("gframe"): TA= 1.015000E+00 NSTEP= 41 Hash code: 109288922 ->PRGCHK: bdy curvature ratio at t= 1.0200E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.015000 ; TG2= 1.020000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.069568E-03 Plasma Current: 7.145E+05, target: 7.187E+05, error: 0.580% External Btor*R: 1.200E+03, target: 1.200E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5899E-01 SECONDS DATA R*BT AT EDGE: 1.2001E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.015000 TO TG2= 1.020000 @ NSTEP 41 GFRAME TG2 MOMENTS CHECKSUM: 2.6646798556170D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 50 TA= 1.01872E+00 CPU TIME= 2.25210E+00 SECONDS. DT= 6.57663E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 53 TA= 1.02000E+00 CPU TIME= 2.22859E+00 SECONDS. DT= 5.18691E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.883583333346905E-002 %check_save_state: izleft hours = 79.9150000000000 --> plasma_hash("gframe"): TA= 1.020000E+00 NSTEP= 53 Hash code: 8037289 ->PRGCHK: bdy curvature ratio at t= 1.0250E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.020000 ; TG2= 1.025000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.094234E-03 Plasma Current: 7.183E+05, target: 7.225E+05, error: 0.577% External Btor*R: 1.200E+03, target: 1.200E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3257E-01 SECONDS DATA R*BT AT EDGE: 1.2005E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.020000 TO TG2= 1.025000 @ NSTEP 53 GFRAME TG2 MOMENTS CHECKSUM: 2.6647438343402D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.21818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.11417E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 1= 5.46912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.82849E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 1= 5.46912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.30603E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 1= 5.46912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.84884E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.025000E+00 NSTEP= 64 Hash code: 48798833 ->PRGCHK: bdy curvature ratio at t= 1.0300E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.025000 ; TG2= 1.030000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.053828E-03 Plasma Current: 7.221E+05, target: 7.263E+05, error: 0.569% External Btor*R: 1.201E+03, target: 1.201E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6833E-01 SECONDS DATA R*BT AT EDGE: 1.2009E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.025000 TO TG2= 1.030000 @ NSTEP 64 GFRAME TG2 MOMENTS CHECKSUM: 2.6648527089241D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 65 TA= 1.02556E+00 CPU TIME= 2.23030E+00 SECONDS. DT= 7.05592E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 74 TA= 1.03000E+00 CPU TIME= 2.25877E+00 SECONDS. DT= 1.17753E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.131027777750205E-002 %check_save_state: izleft hours = 79.9125000000000 --> plasma_hash("gframe"): TA= 1.030000E+00 NSTEP= 74 Hash code: 100944108 ->PRGCHK: bdy curvature ratio at t= 1.0350E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.030000 ; TG2= 1.035000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.034895E-03 Plasma Current: 7.260E+05, target: 7.302E+05, error: 0.569% External Btor*R: 1.201E+03, target: 1.201E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6883E-01 SECONDS DATA R*BT AT EDGE: 1.2014E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.030000 TO TG2= 1.035000 @ NSTEP 74 GFRAME TG2 MOMENTS CHECKSUM: 2.6649507128739D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -5.73042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 1.50607E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 1= 1.33314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.38767E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 1= 1.33314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.52641E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 1= 1.33314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.19975E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.035000E+00 NSTEP= 85 Hash code: 83398939 ->PRGCHK: bdy curvature ratio at t= 1.0400E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.035000 ; TG2= 1.040000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.047507E-03 Plasma Current: 7.299E+05, target: 7.341E+05, error: 0.577% External Btor*R: 1.202E+03, target: 1.202E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3476E-01 SECONDS DATA R*BT AT EDGE: 1.2020E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.035000 TO TG2= 1.040000 @ NSTEP 85 GFRAME TG2 MOMENTS CHECKSUM: 2.6649296000239D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 88 TA= 1.03882E+00 CPU TIME= 2.25854E+00 SECONDS. DT= 1.17515E-03 %MFRCHK - LABEL "BALE0_SGF", # 9= -6.90598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.08565E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 3= 1.31313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.81214E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 3= 1.31313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.64484E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 3= 1.31313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.77123E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 89 TA= 1.04000E+00 CPU TIME= 2.25906E+00 SECONDS. DT= 1.46893E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.392472222186370E-002 %check_save_state: izleft hours = 79.9100000000000 --> plasma_hash("gframe"): TA= 1.040000E+00 NSTEP= 89 Hash code: 27606622 ->PRGCHK: bdy curvature ratio at t= 1.0450E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.040000 ; TG2= 1.045000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.064051E-03 Plasma Current: 7.336E+05, target: 7.381E+05, error: 0.612% External Btor*R: 1.202E+03, target: 1.202E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5826E-01 SECONDS DATA R*BT AT EDGE: 1.2023E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.040000 TO TG2= 1.045000 @ NSTEP 89 GFRAME TG2 MOMENTS CHECKSUM: 2.6649207439576D+04 --> plasma_hash("gframe"): TA= 1.045000E+00 NSTEP= 92 Hash code: 86665156 ->PRGCHK: bdy curvature ratio at t= 1.0500E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.045000 ; TG2= 1.050000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.105734E-03 Plasma Current: 7.376E+05, target: 7.421E+05, error: 0.610% External Btor*R: 1.202E+03, target: 1.202E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6171E-01 SECONDS DATA R*BT AT EDGE: 1.2025E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.045000 TO TG2= 1.050000 @ NSTEP 92 GFRAME TG2 MOMENTS CHECKSUM: 2.6648520954249D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -1.94694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.04890E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 3= 1.23248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.97543E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 3= 1.23248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.60810E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 3= 1.23248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 2.05712E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 95 TA= 1.05000E+00 CPU TIME= 2.25629E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.564833333281058E-002 %check_save_state: izleft hours = 79.9080555555555 --> plasma_hash("gframe"): TA= 1.050000E+00 NSTEP= 95 Hash code: 5084329 ->PRGCHK: bdy curvature ratio at t= 1.0550E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.050000 ; TG2= 1.055000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.148700E-03 Plasma Current: 7.417E+05, target: 7.460E+05, error: 0.574% External Btor*R: 1.203E+03, target: 1.203E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7005E-01 SECONDS DATA R*BT AT EDGE: 1.2028E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.050000 TO TG2= 1.055000 @ NSTEP 95 GFRAME TG2 MOMENTS CHECKSUM: 2.6647814350111D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 101 TA= 1.05299E+00 CPU TIME= 2.25017E+00 SECONDS. DT= 6.05648E-04 --> plasma_hash("gframe"): TA= 1.055000E+00 NSTEP= 105 Hash code: 41695662 ->PRGCHK: bdy curvature ratio at t= 1.0600E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.055000 ; TG2= 1.060000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.105261E-03 Plasma Current: 7.456E+05, target: 7.498E+05, error: 0.559% External Btor*R: 1.203E+03, target: 1.203E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5164E-01 SECONDS DATA R*BT AT EDGE: 1.2032E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.055000 TO TG2= 1.060000 @ NSTEP 105 GFRAME TG2 MOMENTS CHECKSUM: 2.6649039545725D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 112 TA= 1.05886E+00 CPU TIME= 2.25395E+00 SECONDS. DT= 8.17428E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 114 TA= 1.06000E+00 CPU TIME= 2.25683E+00 SECONDS. DT= 7.41626E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.858944444460576E-002 %check_save_state: izleft hours = 79.9052777777778 --> plasma_hash("gframe"): TA= 1.060000E+00 NSTEP= 114 Hash code: 13923587 ->PRGCHK: bdy curvature ratio at t= 1.0650E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.060000 ; TG2= 1.065000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.070981E-03 Plasma Current: 7.495E+05, target: 7.536E+05, error: 0.547% External Btor*R: 1.204E+03, target: 1.204E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6256E-01 SECONDS DATA R*BT AT EDGE: 1.2036E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.060000 TO TG2= 1.065000 @ NSTEP 114 GFRAME TG2 MOMENTS CHECKSUM: 2.6650173334418D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 8.63227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.04063E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 7= 1.22343E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.93043E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 7= 1.22343E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.93043E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 7= 1.22343E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.08125E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.065000E+00 NSTEP= 119 Hash code: 107612421 ->PRGCHK: bdy curvature ratio at t= 1.0700E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.065000 ; TG2= 1.070000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.027752E-03 Plasma Current: 7.533E+05, target: 7.574E+05, error: 0.546% External Btor*R: 1.204E+03, target: 1.204E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5946E-01 SECONDS DATA R*BT AT EDGE: 1.2039E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.065000 TO TG2= 1.070000 @ NSTEP 119 GFRAME TG2 MOMENTS CHECKSUM: 2.6651013877599D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 123 TA= 1.07000E+00 CPU TIME= 2.23991E+00 SECONDS. DT= 1.51772E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.033388888843547E-002 %check_save_state: izleft hours = 79.9036111111111 --> plasma_hash("gframe"): TA= 1.070000E+00 NSTEP= 123 Hash code: 114632211 ->PRGCHK: bdy curvature ratio at t= 1.0750E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.070000 ; TG2= 1.075000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.953087E-04 Plasma Current: 7.571E+05, target: 7.609E+05, error: 0.504% External Btor*R: 1.204E+03, target: 1.204E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6654E-01 SECONDS DATA R*BT AT EDGE: 1.2043E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.070000 TO TG2= 1.075000 @ NSTEP 123 GFRAME TG2 MOMENTS CHECKSUM: 2.6652077534156D+04 %MFRCHK - LABEL "BALE0_SGF", # 10= 8.99948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.84869E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 9= 1.89641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.77523E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 9= 1.89641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.11404E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 9= 1.89641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.34651E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 126 TA= 1.07407E+00 CPU TIME= 2.25680E+00 SECONDS. DT= 9.28848E-04 --> plasma_hash("gframe"): TA= 1.075000E+00 NSTEP= 127 Hash code: 86628765 ->PRGCHK: bdy curvature ratio at t= 1.0800E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.075000 ; TG2= 1.080000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.838019E-04 Plasma Current: 7.605E+05, target: 7.644E+05, error: 0.510% External Btor*R: 1.205E+03, target: 1.205E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5668E-01 SECONDS DATA R*BT AT EDGE: 1.2046E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.075000 TO TG2= 1.080000 @ NSTEP 127 GFRAME TG2 MOMENTS CHECKSUM: 2.6651364056916D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 130 TA= 1.08000E+00 CPU TIME= 2.26025E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.269361111119906E-002 %check_save_state: izleft hours = 79.9011111111111 --> plasma_hash("gframe"): TA= 1.080000E+00 NSTEP= 130 Hash code: 38663937 ->PRGCHK: bdy curvature ratio at t= 1.0850E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.080000 ; TG2= 1.085000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.710439E-04 Plasma Current: 7.641E+05, target: 7.684E+05, error: 0.569% External Btor*R: 1.205E+03, target: 1.205E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4993E-01 SECONDS DATA R*BT AT EDGE: 1.2051E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.080000 TO TG2= 1.085000 @ NSTEP 130 GFRAME TG2 MOMENTS CHECKSUM: 2.6650733504779D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= 2.68160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.77545E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 8= 1.68484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 8= 1.68484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.15914E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 8= 1.68484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 5.14279E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.085000E+00 NSTEP= 133 Hash code: 105124849 ->PRGCHK: bdy curvature ratio at t= 1.0900E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.085000 ; TG2= 1.090000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.574485E-04 Plasma Current: 7.681E+05, target: 7.724E+05, error: 0.567% External Btor*R: 1.206E+03, target: 1.206E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4886E-01 SECONDS DATA R*BT AT EDGE: 1.2055E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.085000 TO TG2= 1.090000 @ NSTEP 133 GFRAME TG2 MOMENTS CHECKSUM: 2.6650048263563D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 136 TA= 1.09000E+00 CPU TIME= 2.25369E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.441694444404675E-002 %check_save_state: izleft hours = 79.8994444444444 --> plasma_hash("gframe"): TA= 1.090000E+00 NSTEP= 136 Hash code: 40556904 ->PRGCHK: bdy curvature ratio at t= 1.0950E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.090000 ; TG2= 1.095000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.559192E-04 Plasma Current: 7.719E+05, target: 7.764E+05, error: 0.580% External Btor*R: 1.206E+03, target: 1.206E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4720E-01 SECONDS DATA R*BT AT EDGE: 1.2056E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.090000 TO TG2= 1.095000 @ NSTEP 136 GFRAME TG2 MOMENTS CHECKSUM: 2.6649403095783D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.31021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.18776E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 7= 1.37115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.13061E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 7= 1.37115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.48980E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 7= 1.37115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.67347E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 140 TA= 1.09476E+00 CPU TIME= 2.25343E+00 SECONDS. DT= 2.35391E-04 --> plasma_hash("gframe"): TA= 1.095000E+00 NSTEP= 141 Hash code: 100766784 ->PRGCHK: bdy curvature ratio at t= 1.1000E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.095000 ; TG2= 1.100000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.639946E-04 Plasma Current: 7.758E+05, target: 7.803E+05, error: 0.574% External Btor*R: 1.206E+03, target: 1.206E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3364E-01 SECONDS DATA R*BT AT EDGE: 1.2057E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.095000 TO TG2= 1.100000 @ NSTEP 141 GFRAME TG2 MOMENTS CHECKSUM: 2.6649580141028D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 145 TA= 1.10000E+00 CPU TIME= 2.23383E+00 SECONDS. DT= 9.66657E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.682722222220036E-002 %check_save_state: izleft hours = 79.8969444444444 --> plasma_hash("gframe"): TA= 1.100000E+00 NSTEP= 145 Hash code: 60038834 ->PRGCHK: bdy curvature ratio at t= 1.1050E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.100000 ; TG2= 1.105000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.718025E-04 Plasma Current: 7.800E+05, target: 7.836E+05, error: 0.451% External Btor*R: 1.206E+03, target: 1.206E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4751E-01 SECONDS DATA R*BT AT EDGE: 1.2062E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.100000 TO TG2= 1.105000 @ NSTEP 145 GFRAME TG2 MOMENTS CHECKSUM: 2.6649714403834D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -8.19151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.51820E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 8= 1.42243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.59987E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 8= 1.42243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.37947E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 8= 1.42243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.99146E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.105000E+00 NSTEP= 150 Hash code: 99502519 ->PRGCHK: bdy curvature ratio at t= 1.1100E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.105000 ; TG2= 1.110000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.822026E-04 Plasma Current: 7.834E+05, target: 7.868E+05, error: 0.438% External Btor*R: 1.207E+03, target: 1.207E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4578E-01 SECONDS DATA R*BT AT EDGE: 1.2068E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.105000 TO TG2= 1.110000 @ NSTEP 150 GFRAME TG2 MOMENTS CHECKSUM: 2.6650023677673D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 154 TA= 1.11000E+00 CPU TIME= 2.25511E+00 SECONDS. DT= 1.39085E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.861944444452092E-002 %check_save_state: izleft hours = 79.8952777777778 --> plasma_hash("gframe"): TA= 1.110000E+00 NSTEP= 154 Hash code: 12315275 ->PRGCHK: bdy curvature ratio at t= 1.1150E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.110000 ; TG2= 1.115000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.000128E-03 Plasma Current: 7.866E+05, target: 7.899E+05, error: 0.421% External Btor*R: 1.207E+03, target: 1.207E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4740E-01 SECONDS DATA R*BT AT EDGE: 1.2072E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.110000 TO TG2= 1.115000 @ NSTEP 154 GFRAME TG2 MOMENTS CHECKSUM: 2.6650351467648D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 154 TA= 1.11000E+00 CPU TIME= 2.25565E+00 SECONDS. DT= 1.39085E-03 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 155 TA= 1.11049E+00 CPU TIME= 2.25426E+00 SECONDS. DT= 6.17498E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -4.26103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.08556E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 9= 1.60662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.47320E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 9= 1.60662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.82843E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 9= 1.60662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.78737E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 161 TA= 1.11345E+00 CPU TIME= 2.25458E+00 SECONDS. DT= 5.77723E-04 --> plasma_hash("gframe"): TA= 1.115000E+00 NSTEP= 165 Hash code: 105095799 ->PRGCHK: bdy curvature ratio at t= 1.1200E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.115000 ; TG2= 1.120000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.744688E-04 Plasma Current: 7.897E+05, target: 7.930E+05, error: 0.419% External Btor*R: 1.208E+03, target: 1.208E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3454E-01 SECONDS DATA R*BT AT EDGE: 1.2076E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.115000 TO TG2= 1.120000 @ NSTEP 165 GFRAME TG2 MOMENTS CHECKSUM: 2.6650578505346D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 165 TA= 1.11500E+00 CPU TIME= 2.25947E+00 SECONDS. DT= 5.74516E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 166 TA= 1.11546E+00 CPU TIME= 2.25803E+00 SECONDS. DT= 5.71663E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 173 TA= 1.11863E+00 CPU TIME= 2.25426E+00 SECONDS. DT= 5.61433E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 176 TA= 1.12000E+00 CPU TIME= 2.25304E+00 SECONDS. DT= 5.98815E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.431666666687306E-002 %check_save_state: izleft hours = 79.8894444444445 --> plasma_hash("gframe"): TA= 1.120000E+00 NSTEP= 176 Hash code: 43579952 ->PRGCHK: bdy curvature ratio at t= 1.1250E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.120000 ; TG2= 1.125000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.381948E-04 Plasma Current: 7.927E+05, target: 7.960E+05, error: 0.411% External Btor*R: 1.208E+03, target: 1.208E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3720E-01 SECONDS DATA R*BT AT EDGE: 1.2081E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.120000 TO TG2= 1.125000 @ NSTEP 176 GFRAME TG2 MOMENTS CHECKSUM: 2.6650841589334D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 176 TA= 1.12000E+00 CPU TIME= 2.25475E+00 SECONDS. DT= 5.98815E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 177 TA= 1.12033E+00 CPU TIME= 2.25292E+00 SECONDS. DT= 4.14949E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -9.84446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.41616E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 10= 1.54471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.52636E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 10= 1.54471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.62834E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 10= 1.54471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.17115E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 185 TA= 1.12315E+00 CPU TIME= 2.25840E+00 SECONDS. DT= 4.17400E-04 --> plasma_hash("gframe"): TA= 1.125000E+00 NSTEP= 190 Hash code: 37781109 ->PRGCHK: bdy curvature ratio at t= 1.1300E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.125000 ; TG2= 1.130000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.270177E-04 Plasma Current: 7.957E+05, target: 7.990E+05, error: 0.410% External Btor*R: 1.208E+03, target: 1.208E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5355E-01 SECONDS DATA R*BT AT EDGE: 1.2085E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.125000 TO TG2= 1.130000 @ NSTEP 190 GFRAME TG2 MOMENTS CHECKSUM: 2.6651226239691D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 190 TA= 1.12500E+00 CPU TIME= 2.26157E+00 SECONDS. DT= 4.27180E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 191 TA= 1.12543E+00 CPU TIME= 2.25537E+00 SECONDS. DT= 5.33975E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 199 TA= 1.12860E+00 CPU TIME= 2.25650E+00 SECONDS. DT= 5.61191E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 203 TA= 1.13000E+00 CPU TIME= 2.25869E+00 SECONDS. DT= 2.62849E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.998972222188058E-002 %check_save_state: izleft hours = 79.8838888888889 --> plasma_hash("gframe"): TA= 1.130000E+00 NSTEP= 203 Hash code: 58867070 ->PRGCHK: bdy curvature ratio at t= 1.1350E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.130000 ; TG2= 1.135000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.188675E-04 Plasma Current: 7.986E+05, target: 8.015E+05, error: 0.364% External Btor*R: 1.209E+03, target: 1.209E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5366E-01 SECONDS DATA R*BT AT EDGE: 1.2086E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.130000 TO TG2= 1.135000 @ NSTEP 203 GFRAME TG2 MOMENTS CHECKSUM: 2.6651737755137D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 203 TA= 1.13000E+00 CPU TIME= 2.26058E+00 SECONDS. DT= 2.62849E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 204 TA= 1.13026E+00 CPU TIME= 2.25726E+00 SECONDS. DT= 3.28561E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -9.62401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.38328E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 11= 1.24060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.06090E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 11= 1.24060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.70179E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 11= 1.24060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.22813E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 211 TA= 1.13322E+00 CPU TIME= 2.25514E+00 SECONDS. DT= 5.33246E-04 --> plasma_hash("gframe"): TA= 1.135000E+00 NSTEP= 215 Hash code: 60201927 ->PRGCHK: bdy curvature ratio at t= 1.1400E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.135000 ; TG2= 1.140000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.886222E-04 Plasma Current: 8.011E+05, target: 8.040E+05, error: 0.354% External Btor*R: 1.209E+03, target: 1.209E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5385E-01 SECONDS DATA R*BT AT EDGE: 1.2088E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.135000 TO TG2= 1.140000 @ NSTEP 215 GFRAME TG2 MOMENTS CHECKSUM: 2.6652307022887D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 215 TA= 1.13500E+00 CPU TIME= 2.25924E+00 SECONDS. DT= 5.31629E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 216 TA= 1.13542E+00 CPU TIME= 2.26237E+00 SECONDS. DT= 5.28746E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 223 TA= 1.13861E+00 CPU TIME= 2.25607E+00 SECONDS. DT= 5.39571E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 226 TA= 1.14000E+00 CPU TIME= 2.24486E+00 SECONDS. DT= 5.22113E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.565361111121092E-002 %check_save_state: izleft hours = 79.8780555555556 --> plasma_hash("gframe"): TA= 1.140000E+00 NSTEP= 226 Hash code: 6147922 ->PRGCHK: bdy curvature ratio at t= 1.1450E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.140000 ; TG2= 1.145000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.820031E-04 Plasma Current: 8.039E+05, target: 8.061E+05, error: 0.275% External Btor*R: 1.209E+03, target: 1.209E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5526E-01 SECONDS DATA R*BT AT EDGE: 1.2094E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.140000 TO TG2= 1.145000 @ NSTEP 226 GFRAME TG2 MOMENTS CHECKSUM: 2.6652650126303D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 226 TA= 1.14000E+00 CPU TIME= 2.25091E+00 SECONDS. DT= 5.22113E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 227 TA= 1.14052E+00 CPU TIME= 2.23333E+00 SECONDS. DT= 6.52641E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= 7.97122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.33457E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 12= 1.36947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.73864E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 12= 1.36947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.67337E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 12= 1.36947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.87740E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 231 TA= 1.14428E+00 CPU TIME= 2.22732E+00 SECONDS. DT= 7.15003E-04 --> plasma_hash("gframe"): TA= 1.145000E+00 NSTEP= 232 Hash code: 103047880 ->PRGCHK: bdy curvature ratio at t= 1.1500E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.145000 ; TG2= 1.150000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.743077E-04 Plasma Current: 8.060E+05, target: 8.083E+05, error: 0.278% External Btor*R: 1.210E+03, target: 1.210E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4868E-01 SECONDS DATA R*BT AT EDGE: 1.2100E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.145000 TO TG2= 1.150000 @ NSTEP 232 GFRAME TG2 MOMENTS CHECKSUM: 2.6652318041631D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 232 TA= 1.14500E+00 CPU TIME= 2.22384E+00 SECONDS. DT= 1.59336E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 236 TA= 1.15000E+00 CPU TIME= 2.25609E+00 SECONDS. DT= 4.73698E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.993305555512052E-002 %check_save_state: izleft hours = 79.8738888888889 --> plasma_hash("gframe"): TA= 1.150000E+00 NSTEP= 236 Hash code: 110116223 ->PRGCHK: bdy curvature ratio at t= 1.1550E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.150000 ; TG2= 1.155000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.757560E-04 Plasma Current: 8.079E+05, target: 8.106E+05, error: 0.336% External Btor*R: 1.210E+03, target: 1.210E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4835E-01 SECONDS DATA R*BT AT EDGE: 1.2102E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.150000 TO TG2= 1.155000 @ NSTEP 236 GFRAME TG2 MOMENTS CHECKSUM: 2.6652139100330D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -9.88155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.03257E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 12= 2.14652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.51829E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 12= 2.14652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.74688E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 12= 2.14652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.77127E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.155000E+00 NSTEP= 243 Hash code: 52680459 ->PRGCHK: bdy curvature ratio at t= 1.1600E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.155000 ; TG2= 1.160000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.848213E-04 Plasma Current: 8.101E+05, target: 8.129E+05, error: 0.346% External Btor*R: 1.210E+03, target: 1.210E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4734E-01 SECONDS DATA R*BT AT EDGE: 1.2103E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.155000 TO TG2= 1.160000 @ NSTEP 243 GFRAME TG2 MOMENTS CHECKSUM: 2.6651036986534D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 243 TA= 1.15500E+00 CPU TIME= 2.24673E+00 SECONDS. DT= 1.06293E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 249 TA= 1.16000E+00 CPU TIME= 2.25609E+00 SECONDS. DT= 6.22546E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.236888888906833E-002 %check_save_state: izleft hours = 79.8713888888889 --> plasma_hash("gframe"): TA= 1.160000E+00 NSTEP= 249 Hash code: 54709066 ->PRGCHK: bdy curvature ratio at t= 1.1650E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.160000 ; TG2= 1.165000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.908020E-04 Plasma Current: 8.126E+05, target: 8.139E+05, error: 0.160% External Btor*R: 1.211E+03, target: 1.211E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5380E-01 SECONDS DATA R*BT AT EDGE: 1.2107E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.160000 TO TG2= 1.165000 @ NSTEP 249 GFRAME TG2 MOMENTS CHECKSUM: 2.6650003874976D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -5.54725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.69419E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 10= 1.49437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.68608E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 10= 1.49437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.00430E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 10= 1.49437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.00860E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.165000E+00 NSTEP= 254 Hash code: 106602922 ->PRGCHK: bdy curvature ratio at t= 1.1700E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.165000 ; TG2= 1.170000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.817823E-04 Plasma Current: 8.136E+05, target: 8.148E+05, error: 0.141% External Btor*R: 1.211E+03, target: 1.211E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4257E-01 SECONDS DATA R*BT AT EDGE: 1.2111E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.165000 TO TG2= 1.170000 @ NSTEP 254 GFRAME TG2 MOMENTS CHECKSUM: 2.6650022842787D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 254 TA= 1.16500E+00 CPU TIME= 2.26129E+00 SECONDS. DT= 1.51989E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 257 TA= 1.17000E+00 CPU TIME= 2.24569E+00 SECONDS. DT= 1.97531E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.477638888895854E-002 %check_save_state: izleft hours = 79.8691666666667 --> plasma_hash("gframe"): TA= 1.170000E+00 NSTEP= 257 Hash code: 119180587 ->PRGCHK: bdy curvature ratio at t= 1.1750E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.170000 ; TG2= 1.175000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.808421E-04 Plasma Current: 8.146E+05, target: 8.155E+05, error: 0.113% External Btor*R: 1.211E+03, target: 1.211E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4226E-01 SECONDS DATA R*BT AT EDGE: 1.2114E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.170000 TO TG2= 1.175000 @ NSTEP 257 GFRAME TG2 MOMENTS CHECKSUM: 2.6650175348645D+04 %MFRCHK - LABEL "BALE0_SGF", # 10= 7.53053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.46118E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 10= 1.75944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.71014E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 10= 1.75944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.37954E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 10= 1.75944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.99167E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.175000E+00 NSTEP= 265 Hash code: 112912168 ->PRGCHK: bdy curvature ratio at t= 1.1800E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.175000 ; TG2= 1.180000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.771372E-04 Plasma Current: 8.154E+05, target: 8.162E+05, error: 0.103% External Btor*R: 1.212E+03, target: 1.212E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4462E-01 SECONDS DATA R*BT AT EDGE: 1.2118E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.175000 TO TG2= 1.180000 @ NSTEP 265 GFRAME TG2 MOMENTS CHECKSUM: 2.6650873557649D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 265 TA= 1.17500E+00 CPU TIME= 2.25718E+00 SECONDS. DT= 7.86782E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 272 TA= 1.18000E+00 CPU TIME= 2.23976E+00 SECONDS. DT= 6.96369E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.724083333301678E-002 %check_save_state: izleft hours = 79.8666666666667 --> plasma_hash("gframe"): TA= 1.180000E+00 NSTEP= 272 Hash code: 59823628 ->PRGCHK: bdy curvature ratio at t= 1.1850E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.180000 ; TG2= 1.185000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.827005E-04 Plasma Current: 8.162E+05, target: 8.168E+05, error: 0.070% External Btor*R: 1.212E+03, target: 1.212E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4811E-01 SECONDS DATA R*BT AT EDGE: 1.2123E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.180000 TO TG2= 1.185000 @ NSTEP 272 GFRAME TG2 MOMENTS CHECKSUM: 2.6651513445094D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -8.15466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.13432E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 11= 1.99470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.56305E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 11= 1.99470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.86513E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 11= 1.99470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.81579E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.185000E+00 NSTEP= 279 Hash code: 8075944 ->PRGCHK: bdy curvature ratio at t= 1.1900E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.185000 ; TG2= 1.190000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.030767E-04 Plasma Current: 8.167E+05, target: 8.173E+05, error: 0.076% External Btor*R: 1.213E+03, target: 1.213E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4066E-01 SECONDS DATA R*BT AT EDGE: 1.2128E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.185000 TO TG2= 1.190000 @ NSTEP 279 GFRAME TG2 MOMENTS CHECKSUM: 2.6652182869766D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 279 TA= 1.18500E+00 CPU TIME= 2.25633E+00 SECONDS. DT= 1.15396E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 285 TA= 1.19000E+00 CPU TIME= 2.25836E+00 SECONDS. DT= 1.06877E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.969694444433117E-002 %check_save_state: izleft hours = 79.8641666666667 --> plasma_hash("gframe"): TA= 1.190000E+00 NSTEP= 285 Hash code: 73381701 ->PRGCHK: bdy curvature ratio at t= 1.1950E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.190000 ; TG2= 1.195000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.231635E-04 Plasma Current: 8.171E+05, target: 8.177E+05, error: 0.075% External Btor*R: 1.213E+03, target: 1.213E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4486E-01 SECONDS DATA R*BT AT EDGE: 1.2131E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.190000 TO TG2= 1.195000 @ NSTEP 285 GFRAME TG2 MOMENTS CHECKSUM: 2.6653001983627D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -5.54640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.82825E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 11= 1.46512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.42421E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 11= 1.46512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.75479E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 11= 1.46512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.12572E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.195000E+00 NSTEP= 289 Hash code: 116924725 ->PRGCHK: bdy curvature ratio at t= 1.2000E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.195000 ; TG2= 1.200000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.146552E-04 Plasma Current: 8.174E+05, target: 8.180E+05, error: 0.074% External Btor*R: 1.213E+03, target: 1.213E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3740E-01 SECONDS DATA R*BT AT EDGE: 1.2134E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.195000 TO TG2= 1.200000 @ NSTEP 289 GFRAME TG2 MOMENTS CHECKSUM: 2.6653732735212D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 289 TA= 1.19500E+00 CPU TIME= 2.25616E+00 SECONDS. DT= 1.60054E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 293 TA= 1.20000E+00 CPU TIME= 2.25767E+00 SECONDS. DT= 9.15594E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.212083333297414E-002 %check_save_state: izleft hours = 79.8616666666667 --> plasma_hash("gframe"): TA= 1.200000E+00 NSTEP= 293 Hash code: 102594132 ->PRGCHK: bdy curvature ratio at t= 1.2050E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.200000 ; TG2= 1.205000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.148318E-04 Plasma Current: 8.178E+05, target: 8.180E+05, error: 0.031% External Btor*R: 1.214E+03, target: 1.214E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4166E-01 SECONDS DATA R*BT AT EDGE: 1.2136E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.200000 TO TG2= 1.205000 @ NSTEP 293 GFRAME TG2 MOMENTS CHECKSUM: 2.6654543840492D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -5.47298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.93024E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 11= 1.23537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.85677E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 11= 1.23537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.68138E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 11= 1.23537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 5.58320E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.205000E+00 NSTEP= 298 Hash code: 33185413 ->PRGCHK: bdy curvature ratio at t= 1.2100E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.205000 ; TG2= 1.210000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.131524E-04 Plasma Current: 8.178E+05, target: 8.180E+05, error: 0.029% External Btor*R: 1.214E+03, target: 1.214E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4104E-01 SECONDS DATA R*BT AT EDGE: 1.2139E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.205000 TO TG2= 1.210000 @ NSTEP 298 GFRAME TG2 MOMENTS CHECKSUM: 2.6655140938625D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 298 TA= 1.20500E+00 CPU TIME= 2.26016E+00 SECONDS. DT= 1.47728E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 302 TA= 1.21000E+00 CPU TIME= 2.24953E+00 SECONDS. DT= 1.42849E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.455638888882277E-002 %check_save_state: izleft hours = 79.8591666666667 --> plasma_hash("gframe"): TA= 1.210000E+00 NSTEP= 302 Hash code: 95122974 ->PRGCHK: bdy curvature ratio at t= 1.2150E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.210000 ; TG2= 1.215000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.262072E-04 Plasma Current: 8.179E+05, target: 8.205E+05, error: 0.322% External Btor*R: 1.214E+03, target: 1.214E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4432E-01 SECONDS DATA R*BT AT EDGE: 1.2143E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.210000 TO TG2= 1.215000 @ NSTEP 302 GFRAME TG2 MOMENTS CHECKSUM: 2.6655745160443D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 302 TA= 1.21000E+00 CPU TIME= 2.25944E+00 SECONDS. DT= 1.42849E-03 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 303 TA= 1.21030E+00 CPU TIME= 2.25187E+00 SECONDS. DT= 3.78415E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 309 TA= 1.21216E+00 CPU TIME= 2.25385E+00 SECONDS. DT= 4.62701E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -8.74256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.93047E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 11= 1.35922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.01213E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 11= 1.35922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.96720E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 11= 1.35922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.93440E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 314 TA= 1.21381E+00 CPU TIME= 2.23485E+00 SECONDS. DT= 3.82967E-04 --> plasma_hash("gframe"): TA= 1.215000E+00 NSTEP= 318 Hash code: 77773693 ->PRGCHK: bdy curvature ratio at t= 1.2200E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.215000 ; TG2= 1.220000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.238219E-04 Plasma Current: 8.201E+05, target: 8.230E+05, error: 0.351% External Btor*R: 1.215E+03, target: 1.215E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3929E-01 SECONDS DATA R*BT AT EDGE: 1.2147E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.215000 TO TG2= 1.220000 @ NSTEP 318 GFRAME TG2 MOMENTS CHECKSUM: 2.6656048462216D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 318 TA= 1.21500E+00 CPU TIME= 2.25440E+00 SECONDS. DT= 4.88636E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 319 TA= 1.21531E+00 CPU TIME= 2.25280E+00 SECONDS. DT= 3.85917E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 324 TA= 1.21714E+00 CPU TIME= 2.25643E+00 SECONDS. DT= 5.08018E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 329 TA= 1.21900E+00 CPU TIME= 2.25887E+00 SECONDS. DT= 4.34352E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 332 TA= 1.22000E+00 CPU TIME= 2.25662E+00 SECONDS. DT= 2.62994E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.150638888901085E-002 %check_save_state: izleft hours = 79.8522222222222 --> plasma_hash("gframe"): TA= 1.220000E+00 NSTEP= 332 Hash code: 77430301 ->PRGCHK: bdy curvature ratio at t= 1.2250E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.220000 ; TG2= 1.225000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.464641E-04 Plasma Current: 8.330E+05, target: 8.335E+05, error: 0.055% External Btor*R: 1.215E+03, target: 1.215E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2090E-01 SECONDS DATA R*BT AT EDGE: 1.2151E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.220000 TO TG2= 1.225000 @ NSTEP 332 GFRAME TG2 MOMENTS CHECKSUM: 2.6651227523874D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 332 TA= 1.22000E+00 CPU TIME= 2.25641E+00 SECONDS. DT= 2.62994E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 333 TA= 1.22015E+00 CPU TIME= 2.25978E+00 SECONDS. DT= 1.88496E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 338 TA= 1.22104E+00 CPU TIME= 2.25438E+00 SECONDS. DT= 2.43411E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 344 TA= 1.22210E+00 CPU TIME= 2.25804E+00 SECONDS. DT= 2.49638E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 350 TA= 1.22322E+00 CPU TIME= 2.25793E+00 SECONDS. DT= 2.64404E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.60421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.29803E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 11= 1.64650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.64494E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 11= 1.64650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.48985E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 11= 1.64650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.99600E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 356 TA= 1.22441E+00 CPU TIME= 2.25993E+00 SECONDS. DT= 2.79524E-04 --> plasma_hash("gframe"): TA= 1.225000E+00 NSTEP= 359 Hash code: 80170773 ->PRGCHK: bdy curvature ratio at t= 1.2300E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.225000 ; TG2= 1.230000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.716430E-04 Plasma Current: 8.435E+05, target: 8.439E+05, error: 0.054% External Btor*R: 1.216E+03, target: 1.216E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3170E-01 SECONDS DATA R*BT AT EDGE: 1.2155E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.225000 TO TG2= 1.230000 @ NSTEP 359 GFRAME TG2 MOMENTS CHECKSUM: 2.6650274308736D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 359 TA= 1.22500E+00 CPU TIME= 2.26194E+00 SECONDS. DT= 2.84589E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 360 TA= 1.22518E+00 CPU TIME= 2.26192E+00 SECONDS. DT= 2.24350E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 366 TA= 1.22636E+00 CPU TIME= 2.25718E+00 SECONDS. DT= 2.25924E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 372 TA= 1.22758E+00 CPU TIME= 2.25518E+00 SECONDS. DT= 2.51330E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 378 TA= 1.22886E+00 CPU TIME= 2.25793E+00 SECONDS. DT= 2.63732E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 384 TA= 1.23000E+00 CPU TIME= 2.25625E+00 SECONDS. DT= 1.91035E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.051611111067359E-002 %check_save_state: izleft hours = 79.8433333333333 %wrstf: start call wrstf. %wrstf: open new restart file:55851A49RS.DAT %wrstf: open55851A49RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 55851A49_teq_restart.in % RESTART RECORD WRITTEN AT TA= 1.2300000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.876E+03 MB. --> plasma_hash("gframe"): TA= 1.230000E+00 NSTEP= 384 Hash code: 18077834 ->PRGCHK: bdy curvature ratio at t= 1.2350E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.230000 ; TG2= 1.235000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.535884E-04 Plasma Current: 8.559E+05, target: 8.565E+05, error: 0.061% External Btor*R: 1.216E+03, target: 1.216E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3435E-01 SECONDS DATA R*BT AT EDGE: 1.2158E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.230000 TO TG2= 1.235000 @ NSTEP 384 GFRAME TG2 MOMENTS CHECKSUM: 2.6647696163616D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 384 TA= 1.23000E+00 CPU TIME= 2.26118E+00 SECONDS. DT= 1.91035E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 385 TA= 1.23002E+00 CPU TIME= 2.25827E+00 SECONDS. DT= 2.38793E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 399 TA= 1.23210E+00 CPU TIME= 2.26199E+00 SECONDS. DT= 5.42954E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -5.65704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.94261E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 11= 1.68927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.88554E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 11= 1.68927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.33454E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 11= 1.68927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.31814E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 404 TA= 1.23420E+00 CPU TIME= 2.25870E+00 SECONDS. DT= 5.81781E-04 --> plasma_hash("gframe"): TA= 1.235000E+00 NSTEP= 406 Hash code: 90293667 ->PRGCHK: bdy curvature ratio at t= 1.2400E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.235000 ; TG2= 1.240000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 7.934952E-04 Plasma Current: 8.685E+05, target: 8.690E+05, error: 0.058% External Btor*R: 1.216E+03, target: 1.216E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3122E-01 SECONDS DATA R*BT AT EDGE: 1.2160E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.235000 TO TG2= 1.240000 @ NSTEP 406 GFRAME TG2 MOMENTS CHECKSUM: 2.6643298792997D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 406 TA= 1.23500E+00 CPU TIME= 2.26506E+00 SECONDS. DT= 4.82718E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 407 TA= 1.23536E+00 CPU TIME= 2.26299E+00 SECONDS. DT= 4.48267E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 412 TA= 1.23748E+00 CPU TIME= 2.26142E+00 SECONDS. DT= 4.81189E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 417 TA= 1.23983E+00 CPU TIME= 2.24533E+00 SECONDS. DT= 1.72386E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 418 TA= 1.24000E+00 CPU TIME= 2.23938E+00 SECONDS. DT= 2.15483E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.762416666649187E-002 %check_save_state: izleft hours = 79.8361111111111 --> plasma_hash("gframe"): TA= 1.240000E+00 NSTEP= 418 Hash code: 61523799 ->PRGCHK: bdy curvature ratio at t= 1.2450E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.240000 ; TG2= 1.245000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.198126E-04 Plasma Current: 8.790E+05, target: 8.794E+05, error: 0.046% External Btor*R: 1.216E+03, target: 1.216E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3050E-01 SECONDS DATA R*BT AT EDGE: 1.2164E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.240000 TO TG2= 1.245000 @ NSTEP 418 GFRAME TG2 MOMENTS CHECKSUM: 2.6639679230035D+04 %MFRCHK - LABEL "BALN0_SGF", # 63= 1.94907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -8.67152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.67429E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 10= 1.33945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.37240E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 10= 1.33945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.66634E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 10= 1.33945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.11223E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.245000E+00 NSTEP= 427 Hash code: 94491548 ->PRGCHK: bdy curvature ratio at t= 1.2500E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.245000 ; TG2= 1.250000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.416174E-04 Plasma Current: 8.893E+05, target: 8.897E+05, error: 0.043% External Btor*R: 1.217E+03, target: 1.217E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2864E-01 SECONDS DATA R*BT AT EDGE: 1.2167E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.245000 TO TG2= 1.250000 @ NSTEP 427 GFRAME TG2 MOMENTS CHECKSUM: 2.6635421568221D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 427 TA= 1.24500E+00 CPU TIME= 2.22484E+00 SECONDS. DT= 1.28438E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 432 TA= 1.25000E+00 CPU TIME= 2.25610E+00 SECONDS. DT= 5.93175E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.100086388888485 %check_save_state: izleft hours = 79.8338888888889 --> plasma_hash("gframe"): TA= 1.250000E+00 NSTEP= 432 Hash code: 8590115 ->PRGCHK: bdy curvature ratio at t= 1.2550E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.250000 ; TG2= 1.255000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.985986E-04 Plasma Current: 8.892E+05, target: 8.971E+05, error: 0.876% External Btor*R: 1.217E+03, target: 1.217E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6555E-01 SECONDS DATA R*BT AT EDGE: 1.2169E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.250000 TO TG2= 1.255000 @ NSTEP 432 GFRAME TG2 MOMENTS CHECKSUM: 2.6635486617990D+04 %MFRCHK - LABEL "BALE0_SGF", # 10= 6.53900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.73075E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 10= 1.43163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.55521E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 10= 1.43163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.81236E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 10= 1.43163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.84514E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 439 TA= 1.25412E+00 CPU TIME= 2.25325E+00 SECONDS. DT= 8.33963E-04 --> plasma_hash("gframe"): TA= 1.255000E+00 NSTEP= 441 Hash code: 100089034 ->PRGCHK: bdy curvature ratio at t= 1.2600E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.255000 ; TG2= 1.260000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.860222E-04 Plasma Current: 8.965E+05, target: 9.044E+05, error: 0.870% External Btor*R: 1.217E+03, target: 1.217E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5768E-01 SECONDS DATA R*BT AT EDGE: 1.2171E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.255000 TO TG2= 1.260000 @ NSTEP 441 GFRAME TG2 MOMENTS CHECKSUM: 2.6634203821667D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 449 TA= 1.26000E+00 CPU TIME= 2.25507E+00 SECONDS. DT= 5.68975E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.102587500000027 %check_save_state: izleft hours = 79.8313888888889 --> plasma_hash("gframe"): TA= 1.260000E+00 NSTEP= 449 Hash code: 50507672 ->PRGCHK: bdy curvature ratio at t= 1.2650E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.260000 ; TG2= 1.265000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.685740E-04 Plasma Current: 9.040E+05, target: 9.104E+05, error: 0.703% External Btor*R: 1.218E+03, target: 1.218E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4524E-01 SECONDS DATA R*BT AT EDGE: 1.2175E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.260000 TO TG2= 1.265000 @ NSTEP 449 GFRAME TG2 MOMENTS CHECKSUM: 2.6633122430309D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 449 TA= 1.26000E+00 CPU TIME= 2.25771E+00 SECONDS. DT= 5.68975E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 450 TA= 1.26031E+00 CPU TIME= 2.25701E+00 SECONDS. DT= 3.82703E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 455 TA= 1.26183E+00 CPU TIME= 2.25972E+00 SECONDS. DT= 3.78821E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 459 TA= 1.26319E+00 CPU TIME= 2.25811E+00 SECONDS. DT= 4.74012E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -9.33082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.69401E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 12= 1.56805E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.87769E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 12= 1.56805E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.51847E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 12= 1.56805E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.22876E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 464 TA= 1.26487E+00 CPU TIME= 2.26218E+00 SECONDS. DT= 1.33105E-04 --> plasma_hash("gframe"): TA= 1.265000E+00 NSTEP= 465 Hash code: 112115937 ->PRGCHK: bdy curvature ratio at t= 1.2700E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.265000 ; TG2= 1.270000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.514741E-04 Plasma Current: 9.100E+05, target: 9.164E+05, error: 0.696% External Btor*R: 1.218E+03, target: 1.218E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4486E-01 SECONDS DATA R*BT AT EDGE: 1.2180E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.265000 TO TG2= 1.270000 @ NSTEP 465 GFRAME TG2 MOMENTS CHECKSUM: 2.6631603354062D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 465 TA= 1.26500E+00 CPU TIME= 2.25771E+00 SECONDS. DT= 3.83056E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 466 TA= 1.26530E+00 CPU TIME= 2.26233E+00 SECONDS. DT= 3.80136E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 471 TA= 1.26707E+00 CPU TIME= 2.25585E+00 SECONDS. DT= 4.81414E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 476 TA= 1.26878E+00 CPU TIME= 2.26399E+00 SECONDS. DT= 3.90770E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 480 TA= 1.27000E+00 CPU TIME= 2.25817E+00 SECONDS. DT= 1.51488E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.110171111111185 %check_save_state: izleft hours = 79.8236111111111 --> plasma_hash("gframe"): TA= 1.270000E+00 NSTEP= 480 Hash code: 71992237 ->PRGCHK: bdy curvature ratio at t= 1.2750E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.270000 ; TG2= 1.275000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.788041E-04 Plasma Current: 9.160E+05, target: 9.214E+05, error: 0.587% External Btor*R: 1.218E+03, target: 1.218E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4787E-01 SECONDS DATA R*BT AT EDGE: 1.2184E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.270000 TO TG2= 1.275000 @ NSTEP 480 GFRAME TG2 MOMENTS CHECKSUM: 2.6630300336420D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 480 TA= 1.27000E+00 CPU TIME= 2.26087E+00 SECONDS. DT= 1.51488E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 481 TA= 1.27015E+00 CPU TIME= 2.25982E+00 SECONDS. DT= 1.89360E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 486 TA= 1.27171E+00 CPU TIME= 2.25168E+00 SECONDS. DT= 5.77881E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= 4.84942E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.15153E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 11= 1.23404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.14348E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 11= 1.23404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.45348E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 11= 1.23404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.51076E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.275000E+00 NSTEP= 495 Hash code: 23021316 ->PRGCHK: bdy curvature ratio at t= 1.2800E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.275000 ; TG2= 1.280000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.026280E-04 Plasma Current: 9.210E+05, target: 9.265E+05, error: 0.589% External Btor*R: 1.219E+03, target: 1.219E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6260E-01 SECONDS DATA R*BT AT EDGE: 1.2188E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.275000 TO TG2= 1.280000 @ NSTEP 495 GFRAME TG2 MOMENTS CHECKSUM: 2.6627036209271D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 495 TA= 1.27500E+00 CPU TIME= 2.26033E+00 SECONDS. DT= 4.55623E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 506 TA= 1.27899E+00 CPU TIME= 2.25146E+00 SECONDS. DT= 4.28265E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 509 TA= 1.28000E+00 CPU TIME= 2.21838E+00 SECONDS. DT= 4.16619E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.115233055555336 %check_save_state: izleft hours = 79.8186111111111 --> plasma_hash("gframe"): TA= 1.280000E+00 NSTEP= 509 Hash code: 100217802 ->PRGCHK: bdy curvature ratio at t= 1.2850E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.280000 ; TG2= 1.285000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.313676E-04 Plasma Current: 9.259E+05, target: 9.304E+05, error: 0.484% External Btor*R: 1.219E+03, target: 1.219E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5737E-01 SECONDS DATA R*BT AT EDGE: 1.2191E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.280000 TO TG2= 1.285000 @ NSTEP 509 GFRAME TG2 MOMENTS CHECKSUM: 2.6624028240517D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 513 TA= 1.28240E+00 CPU TIME= 2.22184E+00 SECONDS. DT= 1.01714E-03 %MFRCHK - LABEL "BALE0_SGF", # 9= -4.84996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.07845E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 9= 2.00435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.34359E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 9= 2.00435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.53525E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 9= 2.00435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.93644E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.285000E+00 NSTEP= 516 Hash code: 62992284 ->PRGCHK: bdy curvature ratio at t= 1.2900E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.285000 ; TG2= 1.290000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 9.025099E-04 Plasma Current: 9.301E+05, target: 9.344E+05, error: 0.459% External Btor*R: 1.219E+03, target: 1.219E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4710E-01 SECONDS DATA R*BT AT EDGE: 1.2193E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.285000 TO TG2= 1.290000 @ NSTEP 516 GFRAME TG2 MOMENTS CHECKSUM: 2.6624174121422D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 519 TA= 1.29000E+00 CPU TIME= 2.21865E+00 SECONDS. DT= 1.78017E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.117606944444105 %check_save_state: izleft hours = 79.8161111111111 --> plasma_hash("gframe"): TA= 1.290000E+00 NSTEP= 519 Hash code: 117280468 ->PRGCHK: bdy curvature ratio at t= 1.2950E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.290000 ; TG2= 1.295000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.673595E-04 Plasma Current: 9.341E+05, target: 9.385E+05, error: 0.469% External Btor*R: 1.220E+03, target: 1.220E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5778E-01 SECONDS DATA R*BT AT EDGE: 1.2197E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.290000 TO TG2= 1.295000 @ NSTEP 519 GFRAME TG2 MOMENTS CHECKSUM: 2.6624430482562D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 525 TA= 1.29260E+00 CPU TIME= 2.22060E+00 SECONDS. DT= 5.32162E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.49386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.78371E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 10= 1.77084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.55514E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 10= 1.77084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.45309E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 10= 1.77084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.17148E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.295000E+00 NSTEP= 531 Hash code: 14446200 ->PRGCHK: bdy curvature ratio at t= 1.3000E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.295000 ; TG2= 1.300000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.225676E-04 Plasma Current: 9.383E+05, target: 9.427E+05, error: 0.459% External Btor*R: 1.220E+03, target: 1.220E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5672E-01 SECONDS DATA R*BT AT EDGE: 1.2200E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.295000 TO TG2= 1.300000 @ NSTEP 531 GFRAME TG2 MOMENTS CHECKSUM: 2.6626230136537D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 534 TA= 1.29643E+00 CPU TIME= 2.22394E+00 SECONDS. DT= 6.07691E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 542 TA= 1.30000E+00 CPU TIME= 2.21927E+00 SECONDS. DT= 1.05525E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.120716666666340 %check_save_state: izleft hours = 79.8130555555556 --> plasma_hash("gframe"): TA= 1.300000E+00 NSTEP= 542 Hash code: 46992463 ->PRGCHK: bdy curvature ratio at t= 1.3050E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.300000 ; TG2= 1.305000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 7.868914E-04 Plasma Current: 9.426E+05, target: 9.468E+05, error: 0.436% External Btor*R: 1.221E+03, target: 1.221E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6194E-01 SECONDS DATA R*BT AT EDGE: 1.2206E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.300000 TO TG2= 1.305000 @ NSTEP 542 GFRAME TG2 MOMENTS CHECKSUM: 2.6627978395071D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -6.00517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.07695E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 12= 1.64919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.08526E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 12= 1.64919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.41582E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 12= 1.64919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.81502E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.305000E+00 NSTEP= 554 Hash code: 24495866 ->PRGCHK: bdy curvature ratio at t= 1.3100E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.305000 ; TG2= 1.310000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 7.877654E-04 Plasma Current: 9.466E+05, target: 9.509E+05, error: 0.449% External Btor*R: 1.221E+03, target: 1.221E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4107E-01 SECONDS DATA R*BT AT EDGE: 1.2211E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.305000 TO TG2= 1.310000 @ NSTEP 554 GFRAME TG2 MOMENTS CHECKSUM: 2.6627113097166D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 555 TA= 1.30623E+00 CPU TIME= 2.22168E+00 SECONDS. DT= 1.53559E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 558 TA= 1.31000E+00 CPU TIME= 2.21635E+00 SECONDS. DT= 3.95552E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.123118611111067 %check_save_state: izleft hours = 79.8108333333333 --> plasma_hash("gframe"): TA= 1.310000E+00 NSTEP= 558 Hash code: 117502181 ->PRGCHK: bdy curvature ratio at t= 1.3150E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.310000 ; TG2= 1.315000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 7.893536E-04 Plasma Current: 9.505E+05, target: 9.548E+05, error: 0.460% External Btor*R: 1.221E+03, target: 1.221E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5920E-01 SECONDS DATA R*BT AT EDGE: 1.2214E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.310000 TO TG2= 1.315000 @ NSTEP 558 GFRAME TG2 MOMENTS CHECKSUM: 2.6626392501996D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 558 TA= 1.31000E+00 CPU TIME= 2.22114E+00 SECONDS. DT= 3.95552E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 559 TA= 1.31029E+00 CPU TIME= 2.22130E+00 SECONDS. DT= 3.60516E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 565 TA= 1.31190E+00 CPU TIME= 2.21976E+00 SECONDS. DT= 3.29557E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 571 TA= 1.31346E+00 CPU TIME= 2.22008E+00 SECONDS. DT= 3.23569E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -4.20625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.71033E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 11= 1.30135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.84914E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 11= 1.30135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.75519E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 11= 1.30135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.81662E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.315000E+00 NSTEP= 577 Hash code: 51109050 ->PRGCHK: bdy curvature ratio at t= 1.3200E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.315000 ; TG2= 1.320000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 7.718447E-04 Plasma Current: 9.545E+05, target: 9.588E+05, error: 0.454% External Btor*R: 1.222E+03, target: 1.222E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4432E-01 SECONDS DATA R*BT AT EDGE: 1.2216E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.315000 TO TG2= 1.320000 @ NSTEP 577 GFRAME TG2 MOMENTS CHECKSUM: 2.6626151220939D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 577 TA= 1.31500E+00 CPU TIME= 2.22154E+00 SECONDS. DT= 3.21170E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 578 TA= 1.31532E+00 CPU TIME= 2.21920E+00 SECONDS. DT= 4.01463E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 584 TA= 1.31688E+00 CPU TIME= 2.21986E+00 SECONDS. DT= 3.22363E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 589 TA= 1.31816E+00 CPU TIME= 2.22130E+00 SECONDS. DT= 3.20214E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 594 TA= 1.31944E+00 CPU TIME= 2.21813E+00 SECONDS. DT= 3.18492E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 596 TA= 1.32000E+00 CPU TIME= 2.21804E+00 SECONDS. DT= 3.87717E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.130662777777843 %check_save_state: izleft hours = 79.8030555555556 --> plasma_hash("gframe"): TA= 1.320000E+00 NSTEP= 596 Hash code: 39971913 ->PRGCHK: bdy curvature ratio at t= 1.3250E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.320000 ; TG2= 1.325000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.153113E-04 Plasma Current: 9.584E+05, target: 9.627E+05, error: 0.448% External Btor*R: 1.222E+03, target: 1.222E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3770E-01 SECONDS DATA R*BT AT EDGE: 1.2218E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.320000 TO TG2= 1.325000 @ NSTEP 596 GFRAME TG2 MOMENTS CHECKSUM: 2.6625983371660D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 596 TA= 1.32000E+00 CPU TIME= 2.21968E+00 SECONDS. DT= 3.87717E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 597 TA= 1.32031E+00 CPU TIME= 2.21880E+00 SECONDS. DT= 3.83708E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 603 TA= 1.32225E+00 CPU TIME= 2.22270E+00 SECONDS. DT= 4.63737E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.53085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.71033E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 12= 1.29156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.04908E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 12= 1.29156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.24089E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 12= 1.29156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.81663E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 610 TA= 1.32481E+00 CPU TIME= 2.22424E+00 SECONDS. DT= 1.94808E-04 --> plasma_hash("gframe"): TA= 1.325000E+00 NSTEP= 611 Hash code: 18766025 ->PRGCHK: bdy curvature ratio at t= 1.3300E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.325000 ; TG2= 1.330000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.195001E-04 Plasma Current: 9.625E+05, target: 9.666E+05, error: 0.433% External Btor*R: 1.222E+03, target: 1.222E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5560E-01 SECONDS DATA R*BT AT EDGE: 1.2220E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.325000 TO TG2= 1.330000 @ NSTEP 611 GFRAME TG2 MOMENTS CHECKSUM: 2.6628174571959D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 611 TA= 1.32500E+00 CPU TIME= 2.22293E+00 SECONDS. DT= 4.44128E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 612 TA= 1.32534E+00 CPU TIME= 2.22097E+00 SECONDS. DT= 4.26566E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 618 TA= 1.32782E+00 CPU TIME= 2.22124E+00 SECONDS. DT= 5.05740E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 623 TA= 1.32989E+00 CPU TIME= 2.22182E+00 SECONDS. DT= 1.09445E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 624 TA= 1.33000E+00 CPU TIME= 2.21956E+00 SECONDS. DT= 1.36807E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.137521111111027 %check_save_state: izleft hours = 79.7963888888889 --> plasma_hash("gframe"): TA= 1.330000E+00 NSTEP= 624 Hash code: 38421863 ->PRGCHK: bdy curvature ratio at t= 1.3350E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.330000 ; TG2= 1.335000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.484672E-04 Plasma Current: 9.664E+05, target: 9.708E+05, error: 0.452% External Btor*R: 1.222E+03, target: 1.222E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5114E-01 SECONDS DATA R*BT AT EDGE: 1.2222E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.330000 TO TG2= 1.335000 @ NSTEP 624 GFRAME TG2 MOMENTS CHECKSUM: 2.6630284136077D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 624 TA= 1.33000E+00 CPU TIME= 2.22074E+00 SECONDS. DT= 1.36807E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 625 TA= 1.33014E+00 CPU TIME= 2.22015E+00 SECONDS. DT= 1.71008E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 633 TA= 1.33254E+00 CPU TIME= 2.21695E+00 SECONDS. DT= 4.16729E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -5.65641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.41590E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 15= 1.22212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.20381E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 15= 1.22212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.52609E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 15= 1.22212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.71332E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.335000E+00 NSTEP= 640 Hash code: 110983100 ->PRGCHK: bdy curvature ratio at t= 1.3400E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.335000 ; TG2= 1.340000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.337877E-04 Plasma Current: 9.704E+05, target: 9.749E+05, error: 0.458% External Btor*R: 1.222E+03, target: 1.222E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4101E-01 SECONDS DATA R*BT AT EDGE: 1.2224E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.335000 TO TG2= 1.340000 @ NSTEP 640 GFRAME TG2 MOMENTS CHECKSUM: 2.6630552427267D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 640 TA= 1.33500E+00 CPU TIME= 2.21859E+00 SECONDS. DT= 4.13608E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 641 TA= 1.33533E+00 CPU TIME= 2.21841E+00 SECONDS. DT= 4.12564E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 648 TA= 1.33803E+00 CPU TIME= 2.22231E+00 SECONDS. DT= 5.36215E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 653 TA= 1.34000E+00 CPU TIME= 2.22031E+00 SECONDS. DT= 4.94341E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.143059722222233 %check_save_state: izleft hours = 79.7908333333333 --> plasma_hash("gframe"): TA= 1.340000E+00 NSTEP= 653 Hash code: 122977483 ->PRGCHK: bdy curvature ratio at t= 1.3450E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.340000 ; TG2= 1.345000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.295438E-04 Plasma Current: 9.750E+05, target: 9.790E+05, error: 0.415% External Btor*R: 1.223E+03, target: 1.223E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5639E-01 SECONDS DATA R*BT AT EDGE: 1.2232E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.340000 TO TG2= 1.345000 @ NSTEP 653 GFRAME TG2 MOMENTS CHECKSUM: 2.6630606145380D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 653 TA= 1.34000E+00 CPU TIME= 2.22388E+00 SECONDS. DT= 4.94341E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 654 TA= 1.34027E+00 CPU TIME= 2.22081E+00 SECONDS. DT= 3.36954E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 658 TA= 1.34142E+00 CPU TIME= 2.21839E+00 SECONDS. DT= 3.37991E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 662 TA= 1.34264E+00 CPU TIME= 2.21979E+00 SECONDS. DT= 3.40396E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 667 TA= 1.34421E+00 CPU TIME= 2.22290E+00 SECONDS. DT= 4.30139E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= 9.91831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.36326E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 16= 1.54741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.58366E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 16= 1.54741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.15101E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 16= 1.54741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.75917E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.345000E+00 NSTEP= 670 Hash code: 78677953 ->PRGCHK: bdy curvature ratio at t= 1.3500E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.345000 ; TG2= 1.350000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.059293E-04 Plasma Current: 9.790E+05, target: 9.832E+05, error: 0.427% External Btor*R: 1.224E+03, target: 1.224E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5586E-01 SECONDS DATA R*BT AT EDGE: 1.2240E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.345000 TO TG2= 1.350000 @ NSTEP 670 GFRAME TG2 MOMENTS CHECKSUM: 2.6628861701099D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 670 TA= 1.34500E+00 CPU TIME= 2.22158E+00 SECONDS. DT= 4.32480E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 671 TA= 1.34527E+00 CPU TIME= 2.21962E+00 SECONDS. DT= 3.39264E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 676 TA= 1.34685E+00 CPU TIME= 2.22022E+00 SECONDS. DT= 4.31783E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 681 TA= 1.34841E+00 CPU TIME= 2.22053E+00 SECONDS. DT= 3.64325E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 686 TA= 1.35000E+00 CPU TIME= 2.21751E+00 SECONDS. DT= 3.14260E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.150545277777610 %check_save_state: izleft hours = 79.7833333333333 --> plasma_hash("gframe"): TA= 1.350000E+00 NSTEP= 686 Hash code: 57132735 ->PRGCHK: bdy curvature ratio at t= 1.3550E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.350000 ; TG2= 1.355000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.409420E-04 Plasma Current: 9.826E+05, target: 9.873E+05, error: 0.476% External Btor*R: 1.224E+03, target: 1.224E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6164E-01 SECONDS DATA R*BT AT EDGE: 1.2241E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.350000 TO TG2= 1.355000 @ NSTEP 686 GFRAME TG2 MOMENTS CHECKSUM: 2.6627261507514D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 686 TA= 1.35000E+00 CPU TIME= 2.22384E+00 SECONDS. DT= 3.14260E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 687 TA= 1.35031E+00 CPU TIME= 2.22071E+00 SECONDS. DT= 3.92826E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 694 TA= 1.35435E+00 CPU TIME= 2.21974E+00 SECONDS. DT= 6.52422E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -9.80832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.47356E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 16= 1.83256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.44497E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 16= 1.83256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.14294E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 16= 1.83256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.52659E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.355000E+00 NSTEP= 695 Hash code: 13928950 ->PRGCHK: bdy curvature ratio at t= 1.3600E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.355000 ; TG2= 1.360000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.324658E-04 Plasma Current: 9.868E+05, target: 9.915E+05, error: 0.469% External Btor*R: 1.224E+03, target: 1.224E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4535E-01 SECONDS DATA R*BT AT EDGE: 1.2243E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.355000 TO TG2= 1.360000 @ NSTEP 695 GFRAME TG2 MOMENTS CHECKSUM: 2.6626689457781D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 695 TA= 1.35500E+00 CPU TIME= 2.22359E+00 SECONDS. DT= 8.99880E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 696 TA= 1.35560E+00 CPU TIME= 2.22306E+00 SECONDS. DT= 7.50696E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 702 TA= 1.35979E+00 CPU TIME= 2.21970E+00 SECONDS. DT= 2.13678E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 703 TA= 1.36000E+00 CPU TIME= 2.22104E+00 SECONDS. DT= 2.67097E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.156027777777581 %check_save_state: izleft hours = 79.7777777777778 --> plasma_hash("gframe"): TA= 1.360000E+00 NSTEP= 703 Hash code: 85198103 ->PRGCHK: bdy curvature ratio at t= 1.3650E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.360000 ; TG2= 1.365000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.330254E-04 Plasma Current: 9.911E+05, target: 9.957E+05, error: 0.453% External Btor*R: 1.225E+03, target: 1.225E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3913E-01 SECONDS DATA R*BT AT EDGE: 1.2247E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.360000 TO TG2= 1.365000 @ NSTEP 703 GFRAME TG2 MOMENTS CHECKSUM: 2.6626100830086D+04 %MFRCHK - LABEL "BALE0_SGF", # 10= 8.37615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.35570E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 16= 1.66668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.25356E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 16= 1.66668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.22489E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 16= 1.66668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.92285E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.365000E+00 NSTEP= 713 Hash code: 67700992 ->PRGCHK: bdy curvature ratio at t= 1.3700E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.365000 ; TG2= 1.370000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.208614E-04 Plasma Current: 9.954E+05, target: 9.998E+05, error: 0.448% External Btor*R: 1.225E+03, target: 1.225E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5260E-01 SECONDS DATA R*BT AT EDGE: 1.2250E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.365000 TO TG2= 1.370000 @ NSTEP 713 GFRAME TG2 MOMENTS CHECKSUM: 2.6626520444537D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 713 TA= 1.36500E+00 CPU TIME= 2.22116E+00 SECONDS. DT= 7.87782E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 720 TA= 1.37000E+00 CPU TIME= 2.21802E+00 SECONDS. DT= 7.38322E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.158489166666641 %check_save_state: izleft hours = 79.7752777777778 --> plasma_hash("gframe"): TA= 1.370000E+00 NSTEP= 720 Hash code: 50267432 ->PRGCHK: bdy curvature ratio at t= 1.3750E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.370000 ; TG2= 1.375000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.051852E-04 Plasma Current: 9.993E+05, target: 1.004E+06, error: 0.453% External Btor*R: 1.225E+03, target: 1.225E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5697E-01 SECONDS DATA R*BT AT EDGE: 1.2252E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.370000 TO TG2= 1.375000 @ NSTEP 720 GFRAME TG2 MOMENTS CHECKSUM: 2.6627029242508D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 724 TA= 1.37426E+00 CPU TIME= 2.22079E+00 SECONDS. DT= 7.43110E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -3.15911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.82032E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 17= 1.42640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.92234E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 17= 1.42640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.37133E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 17= 1.42640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.66920E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.375000E+00 NSTEP= 725 Hash code: 59114514 ->PRGCHK: bdy curvature ratio at t= 1.3800E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.375000 ; TG2= 1.380000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.023247E-04 Plasma Current: 1.003E+06, target: 1.008E+06, error: 0.460% External Btor*R: 1.225E+03, target: 1.225E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3826E-01 SECONDS DATA R*BT AT EDGE: 1.2253E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.375000 TO TG2= 1.380000 @ NSTEP 725 GFRAME TG2 MOMENTS CHECKSUM: 2.6625835001525D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 728 TA= 1.38000E+00 CPU TIME= 2.21787E+00 SECONDS. DT= 1.49682E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.160815555555700 %check_save_state: izleft hours = 79.7730555555556 --> plasma_hash("gframe"): TA= 1.380000E+00 NSTEP= 728 Hash code: 59244663 ->PRGCHK: bdy curvature ratio at t= 1.3850E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.380000 ; TG2= 1.385000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.031712E-04 Plasma Current: 1.008E+06, target: 1.012E+06, error: 0.426% External Btor*R: 1.226E+03, target: 1.226E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3911E-01 SECONDS DATA R*BT AT EDGE: 1.2259E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.380000 TO TG2= 1.385000 @ NSTEP 728 GFRAME TG2 MOMENTS CHECKSUM: 2.6624637183993D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.45840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.40094E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 17= 1.59507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.96804E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 17= 1.59507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.11501E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 17= 1.59507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -1.61660E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.385000E+00 NSTEP= 733 Hash code: 81287514 ->PRGCHK: bdy curvature ratio at t= 1.3900E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.385000 ; TG2= 1.390000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.000968E-04 Plasma Current: 1.012E+06, target: 1.016E+06, error: 0.421% External Btor*R: 1.226E+03, target: 1.226E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3380E-01 SECONDS DATA R*BT AT EDGE: 1.2264E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.385000 TO TG2= 1.390000 @ NSTEP 733 GFRAME TG2 MOMENTS CHECKSUM: 2.6624172100099D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 733 TA= 1.38500E+00 CPU TIME= 2.22260E+00 SECONDS. DT= 1.45148E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 737 TA= 1.39000E+00 CPU TIME= 2.22043E+00 SECONDS. DT= 1.37581E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.163204999999607 %check_save_state: izleft hours = 79.7705555555556 --> plasma_hash("gframe"): TA= 1.390000E+00 NSTEP= 737 Hash code: 27024644 ->PRGCHK: bdy curvature ratio at t= 1.3950E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.390000 ; TG2= 1.395000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.030383E-04 Plasma Current: 1.016E+06, target: 1.020E+06, error: 0.433% External Btor*R: 1.227E+03, target: 1.227E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3564E-01 SECONDS DATA R*BT AT EDGE: 1.2267E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.390000 TO TG2= 1.395000 @ NSTEP 737 GFRAME TG2 MOMENTS CHECKSUM: 2.6623786516214D+04 %MFRCHK - LABEL "BALE0_SGF", # 12= -6.42895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.17179E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 17= 1.45681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.81253E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 17= 1.45681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.45327E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 17= 1.45681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.78820E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.395000E+00 NSTEP= 742 Hash code: 111802539 ->PRGCHK: bdy curvature ratio at t= 1.4000E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.395000 ; TG2= 1.400000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 7.786509E-04 Plasma Current: 1.020E+06, target: 1.024E+06, error: 0.421% External Btor*R: 1.227E+03, target: 1.227E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4575E-01 SECONDS DATA R*BT AT EDGE: 1.2270E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.395000 TO TG2= 1.400000 @ NSTEP 742 GFRAME TG2 MOMENTS CHECKSUM: 2.6624151725483D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 742 TA= 1.39500E+00 CPU TIME= 2.22339E+00 SECONDS. DT= 1.36993E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 747 TA= 1.40000E+00 CPU TIME= 2.21468E+00 SECONDS. DT= 4.96037E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.165545277777937 %check_save_state: izleft hours = 79.7683333333333 --> plasma_hash("gframe"): TA= 1.400000E+00 NSTEP= 747 Hash code: 21400173 ->PRGCHK: bdy curvature ratio at t= 1.4050E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.400000 ; TG2= 1.405000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 7.549087E-04 Plasma Current: 1.024E+06, target: 1.028E+06, error: 0.437% External Btor*R: 1.227E+03, target: 1.227E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4143E-01 SECONDS DATA R*BT AT EDGE: 1.2273E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.400000 TO TG2= 1.405000 @ NSTEP 747 GFRAME TG2 MOMENTS CHECKSUM: 2.6624438077066D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -4.40808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.53877E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 18= 1.68944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.20816E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 18= 1.68944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.48163E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 18= 1.68944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.46530E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.405000E+00 NSTEP= 753 Hash code: 108928707 ->PRGCHK: bdy curvature ratio at t= 1.4100E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.405000 ; TG2= 1.410000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 7.618899E-04 Plasma Current: 1.028E+06, target: 1.032E+06, error: 0.443% External Btor*R: 1.228E+03, target: 1.228E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4443E-01 SECONDS DATA R*BT AT EDGE: 1.2275E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.405000 TO TG2= 1.410000 @ NSTEP 753 GFRAME TG2 MOMENTS CHECKSUM: 2.6624043108371D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 753 TA= 1.40500E+00 CPU TIME= 2.22193E+00 SECONDS. DT= 1.51378E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 757 TA= 1.41000E+00 CPU TIME= 2.22142E+00 SECONDS. DT= 1.23315E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.167865833333053 %check_save_state: izleft hours = 79.7658333333333 --> plasma_hash("gframe"): TA= 1.410000E+00 NSTEP= 757 Hash code: 42683276 ->PRGCHK: bdy curvature ratio at t= 1.4150E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.410000 ; TG2= 1.415000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 7.797521E-04 Plasma Current: 1.032E+06, target: 1.036E+06, error: 0.435% External Btor*R: 1.228E+03, target: 1.228E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5539E-01 SECONDS DATA R*BT AT EDGE: 1.2277E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.410000 TO TG2= 1.415000 @ NSTEP 757 GFRAME TG2 MOMENTS CHECKSUM: 2.6623579699398D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.38421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.55553E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 19= 2.12269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.31089E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 19= 2.12269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.92291E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 19= 2.12269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.83330E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.415000E+00 NSTEP= 761 Hash code: 35981499 ->PRGCHK: bdy curvature ratio at t= 1.4200E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.415000 ; TG2= 1.420000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.124763E-04 Plasma Current: 1.036E+06, target: 1.040E+06, error: 0.436% External Btor*R: 1.228E+03, target: 1.228E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5549E-01 SECONDS DATA R*BT AT EDGE: 1.2278E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.415000 TO TG2= 1.420000 @ NSTEP 761 GFRAME TG2 MOMENTS CHECKSUM: 2.6622814523244D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 764 TA= 1.42000E+00 CPU TIME= 2.21695E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.169639166666457 %check_save_state: izleft hours = 79.7641666666667 --> plasma_hash("gframe"): TA= 1.420000E+00 NSTEP= 764 Hash code: 109361345 ->PRGCHK: bdy curvature ratio at t= 1.4250E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.420000 ; TG2= 1.425000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.346048E-04 Plasma Current: 1.040E+06, target: 1.044E+06, error: 0.366% External Btor*R: 1.228E+03, target: 1.228E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5591E-01 SECONDS DATA R*BT AT EDGE: 1.2285E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.420000 TO TG2= 1.425000 @ NSTEP 764 GFRAME TG2 MOMENTS CHECKSUM: 2.6622000182126D+04 %MFRCHK - LABEL "BALE0_SGF", # 10= 9.29507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.56846E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 18= 1.20636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.94388E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 18= 1.20636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.02538E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 18= 1.20636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.89111E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.425000E+00 NSTEP= 768 Hash code: 48324682 ->PRGCHK: bdy curvature ratio at t= 1.4300E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.425000 ; TG2= 1.430000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.350910E-04 Plasma Current: 1.044E+06, target: 1.048E+06, error: 0.360% External Btor*R: 1.229E+03, target: 1.229E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3502E-01 SECONDS DATA R*BT AT EDGE: 1.2292E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.425000 TO TG2= 1.430000 @ NSTEP 768 GFRAME TG2 MOMENTS CHECKSUM: 2.6622387293998D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 771 TA= 1.43000E+00 CPU TIME= 2.22042E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.171379999999772 %check_save_state: izleft hours = 79.7625000000000 --> plasma_hash("gframe"): TA= 1.430000E+00 NSTEP= 771 Hash code: 7822885 ->PRGCHK: bdy curvature ratio at t= 1.4350E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.430000 ; TG2= 1.435000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.321202E-04 Plasma Current: 1.047E+06, target: 1.052E+06, error: 0.398% External Btor*R: 1.230E+03, target: 1.230E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4683E-01 SECONDS DATA R*BT AT EDGE: 1.2296E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.430000 TO TG2= 1.435000 @ NSTEP 771 GFRAME TG2 MOMENTS CHECKSUM: 2.6622880471770D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.65294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.68529E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 19= 1.40991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.17104E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 19= 1.40991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.76698E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 19= 1.40991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.99120E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.435000E+00 NSTEP= 775 Hash code: 86487164 ->PRGCHK: bdy curvature ratio at t= 1.4400E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.435000 ; TG2= 1.440000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.232282E-04 Plasma Current: 1.051E+06, target: 1.055E+06, error: 0.396% External Btor*R: 1.230E+03, target: 1.230E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4814E-01 SECONDS DATA R*BT AT EDGE: 1.2299E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.435000 TO TG2= 1.440000 @ NSTEP 775 GFRAME TG2 MOMENTS CHECKSUM: 2.6623345076643D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 779 TA= 1.44000E+00 CPU TIME= 2.22704E+00 SECONDS. DT= 1.07039E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.173093611110744 %check_save_state: izleft hours = 79.7608333333333 --> plasma_hash("gframe"): TA= 1.440000E+00 NSTEP= 779 Hash code: 122037374 ->PRGCHK: bdy curvature ratio at t= 1.4450E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.440000 ; TG2= 1.445000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.135422E-04 Plasma Current: 1.055E+06, target: 1.059E+06, error: 0.440% External Btor*R: 1.230E+03, target: 1.230E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5440E-01 SECONDS DATA R*BT AT EDGE: 1.2300E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.440000 TO TG2= 1.445000 @ NSTEP 779 GFRAME TG2 MOMENTS CHECKSUM: 2.6623855781645D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -9.10968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.03241E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 20= 1.40989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.87726E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 20= 1.40989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.84874E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 20= 1.40989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.17107E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.445000E+00 NSTEP= 783 Hash code: 104001870 ->PRGCHK: bdy curvature ratio at t= 1.4500E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.445000 ; TG2= 1.450000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 8.040611E-04 Plasma Current: 1.059E+06, target: 1.064E+06, error: 0.444% External Btor*R: 1.230E+03, target: 1.230E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4073E-01 SECONDS DATA R*BT AT EDGE: 1.2300E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.445000 TO TG2= 1.450000 @ NSTEP 783 GFRAME TG2 MOMENTS CHECKSUM: 2.6623318497951D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 787 TA= 1.45000E+00 CPU TIME= 2.21787E+00 SECONDS. DT= 1.71252E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.174827222222348 %check_save_state: izleft hours = 79.7588888888889 --> plasma_hash("gframe"): TA= 1.450000E+00 NSTEP= 787 Hash code: 106424043 ->PRGCHK: bdy curvature ratio at t= 1.4550E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.450000 ; TG2= 1.455000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 7.993003E-04 Plasma Current: 1.063E+06, target: 1.068E+06, error: 0.422% External Btor*R: 1.230E+03, target: 1.230E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5335E-01 SECONDS DATA R*BT AT EDGE: 1.2304E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.450000 TO TG2= 1.455000 @ NSTEP 787 GFRAME TG2 MOMENTS CHECKSUM: 2.6622714268008D+04 %MFRCHK - LABEL "BALE0_SGF", # 12= 3.15953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.16397E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 21= 1.92480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.75985E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 21= 1.92480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.17204E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 21= 1.92480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.22938E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.455000E+00 NSTEP= 793 Hash code: 93573186 ->PRGCHK: bdy curvature ratio at t= 1.4600E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.455000 ; TG2= 1.460000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 7.864017E-04 Plasma Current: 1.067E+06, target: 1.072E+06, error: 0.419% External Btor*R: 1.231E+03, target: 1.231E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4911E-01 SECONDS DATA R*BT AT EDGE: 1.2308E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.455000 TO TG2= 1.460000 @ NSTEP 793 GFRAME TG2 MOMENTS CHECKSUM: 2.6622818358418D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 793 TA= 1.45500E+00 CPU TIME= 2.22857E+00 SECONDS. DT= 1.37722E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 798 TA= 1.46000E+00 CPU TIME= 2.22520E+00 SECONDS. DT= 1.11237E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.177236944444303 %check_save_state: izleft hours = 79.7566666666667 %wrstf: start call wrstf. %wrstf: open new restart file:55851A49RS.DAT %wrstf: open55851A49RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 55851A49_teq_restart.in % RESTART RECORD WRITTEN AT TA= 1.4600000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.876E+03 MB. --> plasma_hash("gframe"): TA= 1.460000E+00 NSTEP= 798 Hash code: 119309043 ->PRGCHK: bdy curvature ratio at t= 1.4650E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.460000 ; TG2= 1.465000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 7.781694E-04 Plasma Current: 1.072E+06, target: 1.076E+06, error: 0.396% External Btor*R: 1.231E+03, target: 1.231E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5167E-01 SECONDS DATA R*BT AT EDGE: 1.2313E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.460000 TO TG2= 1.465000 @ NSTEP 798 GFRAME TG2 MOMENTS CHECKSUM: 2.6622917332220D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 798 TA= 1.46000E+00 CPU TIME= 2.22138E+00 SECONDS. DT= 1.11237E-03 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 799 TA= 1.46044E+00 CPU TIME= 2.23178E+00 SECONDS. DT= 5.47864E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 805 TA= 1.46341E+00 CPU TIME= 2.22777E+00 SECONDS. DT= 6.94528E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.86114E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 22= 1.95795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.86114E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 22= 1.95795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.56727E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 22= 1.95795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.26118E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.465000E+00 NSTEP= 809 Hash code: 107115391 ->PRGCHK: bdy curvature ratio at t= 1.4700E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.465000 ; TG2= 1.470000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 7.561385E-04 Plasma Current: 1.076E+06, target: 1.080E+06, error: 0.389% External Btor*R: 1.232E+03, target: 1.232E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4995E-01 SECONDS DATA R*BT AT EDGE: 1.2317E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.465000 TO TG2= 1.470000 @ NSTEP 809 GFRAME TG2 MOMENTS CHECKSUM: 2.6623451779410D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 809 TA= 1.46500E+00 CPU TIME= 2.22716E+00 SECONDS. DT= 5.71938E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 810 TA= 1.46557E+00 CPU TIME= 2.22309E+00 SECONDS. DT= 7.14922E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 816 TA= 1.46877E+00 CPU TIME= 2.22238E+00 SECONDS. DT= 7.51754E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 819 TA= 1.47000E+00 CPU TIME= 2.22558E+00 SECONDS. DT= 1.66620E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.182927777777877 %check_save_state: izleft hours = 79.7508333333333 --> plasma_hash("gframe"): TA= 1.470000E+00 NSTEP= 819 Hash code: 109953053 ->PRGCHK: bdy curvature ratio at t= 1.4750E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.470000 ; TG2= 1.475000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 7.499155E-04 Plasma Current: 1.079E+06, target: 1.084E+06, error: 0.403% External Btor*R: 1.232E+03, target: 1.232E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5252E-01 SECONDS DATA R*BT AT EDGE: 1.2321E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.470000 TO TG2= 1.475000 @ NSTEP 819 GFRAME TG2 MOMENTS CHECKSUM: 2.6623817017995D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 819 TA= 1.47000E+00 CPU TIME= 2.22540E+00 SECONDS. DT= 1.66620E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 820 TA= 1.47017E+00 CPU TIME= 2.22570E+00 SECONDS. DT= 2.08275E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 826 TA= 1.47193E+00 CPU TIME= 2.22478E+00 SECONDS. DT= 3.74720E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 831 TA= 1.47368E+00 CPU TIME= 2.22378E+00 SECONDS. DT= 4.85223E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= -3.34278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.08143E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 22= 1.64747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.44058E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 22= 1.64747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.86922E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 22= 1.64747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.36314E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.475000E+00 NSTEP= 835 Hash code: 93731265 ->PRGCHK: bdy curvature ratio at t= 1.4800E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.475000 ; TG2= 1.480000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 7.267858E-04 Plasma Current: 1.083E+06, target: 1.088E+06, error: 0.407% External Btor*R: 1.232E+03, target: 1.232E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4567E-01 SECONDS DATA R*BT AT EDGE: 1.2325E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.475000 TO TG2= 1.480000 @ NSTEP 835 GFRAME TG2 MOMENTS CHECKSUM: 2.6623168267702D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 835 TA= 1.47500E+00 CPU TIME= 2.22552E+00 SECONDS. DT= 4.03713E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 836 TA= 1.47540E+00 CPU TIME= 2.23029E+00 SECONDS. DT= 5.04641E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 842 TA= 1.47768E+00 CPU TIME= 2.22576E+00 SECONDS. DT= 5.38344E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 848 TA= 1.48000E+00 CPU TIME= 2.23101E+00 SECONDS. DT= 4.41957E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.189098333332822 %check_save_state: izleft hours = 79.7447222222222 --> plasma_hash("gframe"): TA= 1.480000E+00 NSTEP= 848 Hash code: 68939985 ->PRGCHK: bdy curvature ratio at t= 1.4850E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.480000 ; TG2= 1.485000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 7.240954E-04 Plasma Current: 1.087E+06, target: 1.092E+06, error: 0.419% External Btor*R: 1.233E+03, target: 1.233E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4849E-01 SECONDS DATA R*BT AT EDGE: 1.2327E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.480000 TO TG2= 1.485000 @ NSTEP 848 GFRAME TG2 MOMENTS CHECKSUM: 2.6622424018988D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 848 TA= 1.48000E+00 CPU TIME= 2.22596E+00 SECONDS. DT= 4.41957E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 849 TA= 1.48044E+00 CPU TIME= 2.22755E+00 SECONDS. DT= 5.52447E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 854 TA= 1.48360E+00 CPU TIME= 2.22858E+00 SECONDS. DT= 9.13462E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.27358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.50215E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 22= 1.70726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.55518E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 22= 1.70726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.82047E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 22= 1.70726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -1.61635E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.485000E+00 NSTEP= 857 Hash code: 54666744 ->PRGCHK: bdy curvature ratio at t= 1.4900E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.485000 ; TG2= 1.490000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 7.112102E-04 Plasma Current: 1.091E+06, target: 1.096E+06, error: 0.421% External Btor*R: 1.233E+03, target: 1.233E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4145E-01 SECONDS DATA R*BT AT EDGE: 1.2330E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.485000 TO TG2= 1.490000 @ NSTEP 857 GFRAME TG2 MOMENTS CHECKSUM: 2.6621521180818D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 857 TA= 1.48500E+00 CPU TIME= 2.22514E+00 SECONDS. DT= 7.39615E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 858 TA= 1.48574E+00 CPU TIME= 2.22455E+00 SECONDS. DT= 9.24519E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 863 TA= 1.48904E+00 CPU TIME= 2.22390E+00 SECONDS. DT= 7.88878E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 865 TA= 1.49000E+00 CPU TIME= 2.22467E+00 SECONDS. DT= 2.17563E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.194637777777643 %check_save_state: izleft hours = 79.7391666666667 --> plasma_hash("gframe"): TA= 1.490000E+00 NSTEP= 865 Hash code: 50640503 ->PRGCHK: bdy curvature ratio at t= 1.4950E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.490000 ; TG2= 1.495000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 7.095204E-04 Plasma Current: 1.095E+06, target: 1.100E+06, error: 0.424% External Btor*R: 1.233E+03, target: 1.233E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4674E-01 SECONDS DATA R*BT AT EDGE: 1.2331E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.490000 TO TG2= 1.495000 @ NSTEP 865 GFRAME TG2 MOMENTS CHECKSUM: 2.6620690393394D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 865 TA= 1.49000E+00 CPU TIME= 2.22776E+00 SECONDS. DT= 2.17563E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 866 TA= 1.49022E+00 CPU TIME= 2.22652E+00 SECONDS. DT= 2.71954E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 873 TA= 1.49370E+00 CPU TIME= 2.22349E+00 SECONDS. DT= 7.46147E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= -5.06951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.78798E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 22= 1.81448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.48989E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 22= 1.81448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.51036E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 22= 1.81448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.51035E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.495000E+00 NSTEP= 875 Hash code: 113344470 ->PRGCHK: bdy curvature ratio at t= 1.5000E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.495000 ; TG2= 1.500000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 7.113903E-04 Plasma Current: 1.099E+06, target: 1.104E+06, error: 0.421% External Btor*R: 1.233E+03, target: 1.233E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4479E-01 SECONDS DATA R*BT AT EDGE: 1.2332E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.495000 TO TG2= 1.500000 @ NSTEP 875 GFRAME TG2 MOMENTS CHECKSUM: 2.6620419027275D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 875 TA= 1.49500E+00 CPU TIME= 2.22383E+00 SECONDS. DT= 9.32683E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 876 TA= 1.49568E+00 CPU TIME= 2.22327E+00 SECONDS. DT= 8.54453E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 881 TA= 1.49924E+00 CPU TIME= 2.22422E+00 SECONDS. DT= 7.64169E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 882 TA= 1.50000E+00 CPU TIME= 2.22397E+00 SECONDS. DT= 9.55211E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.200109444444024 %check_save_state: izleft hours = 79.7336111111111 --> plasma_hash("gframe"): TA= 1.500000E+00 NSTEP= 882 Hash code: 18582317 ->PRGCHK: bdy curvature ratio at t= 1.5050E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.500000 ; TG2= 1.505000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 7.103967E-04 Plasma Current: 1.104E+06, target: 1.108E+06, error: 0.392% External Btor*R: 1.233E+03, target: 1.233E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4356E-01 SECONDS DATA R*BT AT EDGE: 1.2335E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.500000 TO TG2= 1.505000 @ NSTEP 882 GFRAME TG2 MOMENTS CHECKSUM: 2.6620139313517D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 882 TA= 1.50000E+00 CPU TIME= 2.23038E+00 SECONDS. DT= 9.55211E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= -3.89402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.75139E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 22= 1.86383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.17984E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 22= 1.86383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.78385E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 22= 1.86383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.55148E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.505000E+00 NSTEP= 888 Hash code: 36633396 ->PRGCHK: bdy curvature ratio at t= 1.5100E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.505000 ; TG2= 1.510000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 6.973154E-04 Plasma Current: 1.107E+06, target: 1.112E+06, error: 0.389% External Btor*R: 1.234E+03, target: 1.234E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4568E-01 SECONDS DATA R*BT AT EDGE: 1.2337E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.505000 TO TG2= 1.510000 @ NSTEP 888 GFRAME TG2 MOMENTS CHECKSUM: 2.6619735623428D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 888 TA= 1.50500E+00 CPU TIME= 2.23719E+00 SECONDS. DT= 1.03201E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 894 TA= 1.51000E+00 CPU TIME= 2.22369E+00 SECONDS. DT= 2.09889E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.203097500000013 %check_save_state: izleft hours = 79.7308333333333 --> plasma_hash("gframe"): TA= 1.510000E+00 NSTEP= 894 Hash code: 98226305 ->PRGCHK: bdy curvature ratio at t= 1.5150E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.510000 ; TG2= 1.515000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 6.936211E-04 Plasma Current: 1.112E+06, target: 1.116E+06, error: 0.374% External Btor*R: 1.234E+03, target: 1.234E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4703E-01 SECONDS DATA R*BT AT EDGE: 1.2343E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.510000 TO TG2= 1.515000 @ NSTEP 894 GFRAME TG2 MOMENTS CHECKSUM: 2.6619283153924D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -4.00439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.73107E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 22= 1.82279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.60468E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 22= 1.82279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.78397E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 22= 1.82279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.96398E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.515000E+00 NSTEP= 903 Hash code: 60892909 ->PRGCHK: bdy curvature ratio at t= 1.5200E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.515000 ; TG2= 1.520000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 6.902640E-04 Plasma Current: 1.116E+06, target: 1.120E+06, error: 0.374% External Btor*R: 1.235E+03, target: 1.235E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3907E-01 SECONDS DATA R*BT AT EDGE: 1.2350E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.515000 TO TG2= 1.520000 @ NSTEP 903 GFRAME TG2 MOMENTS CHECKSUM: 2.6618674009355D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 907 TA= 1.52000E+00 CPU TIME= 2.22438E+00 SECONDS. DT= 2.88041E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.204833333332999 %check_save_state: izleft hours = 79.7288888888889 --> plasma_hash("gframe"): TA= 1.520000E+00 NSTEP= 907 Hash code: 116215353 ->PRGCHK: bdy curvature ratio at t= 1.5250E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.520000 ; TG2= 1.525000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 6.888807E-04 Plasma Current: 1.119E+06, target: 1.124E+06, error: 0.409% External Btor*R: 1.235E+03, target: 1.235E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4463E-01 SECONDS DATA R*BT AT EDGE: 1.2353E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.520000 TO TG2= 1.525000 @ NSTEP 907 GFRAME TG2 MOMENTS CHECKSUM: 2.6618125677562D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -5.14344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.77606E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 22= 1.75015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.64974E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 22= 1.75015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.88627E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 22= 1.75015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.25820E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.525000E+00 NSTEP= 915 Hash code: 9556919 ->PRGCHK: bdy curvature ratio at t= 1.5300E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.525000 ; TG2= 1.530000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 6.849062E-04 Plasma Current: 1.123E+06, target: 1.128E+06, error: 0.407% External Btor*R: 1.236E+03, target: 1.236E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4086E-01 SECONDS DATA R*BT AT EDGE: 1.2356E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.525000 TO TG2= 1.530000 @ NSTEP 915 GFRAME TG2 MOMENTS CHECKSUM: 2.6618165984770D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 918 TA= 1.53000E+00 CPU TIME= 2.23160E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.206568055555636 %check_save_state: izleft hours = 79.7272222222222 --> plasma_hash("gframe"): TA= 1.530000E+00 NSTEP= 918 Hash code: 110178510 ->PRGCHK: bdy curvature ratio at t= 1.5350E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.530000 ; TG2= 1.535000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 6.829989E-04 Plasma Current: 1.128E+06, target: 1.132E+06, error: 0.378% External Btor*R: 1.236E+03, target: 1.236E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3392E-01 SECONDS DATA R*BT AT EDGE: 1.2358E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.530000 TO TG2= 1.535000 @ NSTEP 918 GFRAME TG2 MOMENTS CHECKSUM: 2.6618240428875D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -2.79183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.43686E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 22= 1.21941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.42872E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 22= 1.21941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.61240E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 22= 1.21941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.69818E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.535000E+00 NSTEP= 921 Hash code: 3967359 ->PRGCHK: bdy curvature ratio at t= 1.5400E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.535000 ; TG2= 1.540000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 6.814543E-04 Plasma Current: 1.131E+06, target: 1.136E+06, error: 0.372% External Btor*R: 1.236E+03, target: 1.236E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4447E-01 SECONDS DATA R*BT AT EDGE: 1.2361E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.535000 TO TG2= 1.540000 @ NSTEP 921 GFRAME TG2 MOMENTS CHECKSUM: 2.6618577290094D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 924 TA= 1.54000E+00 CPU TIME= 2.22336E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.208323333333055 %check_save_state: izleft hours = 79.7255555555556 --> plasma_hash("gframe"): TA= 1.540000E+00 NSTEP= 924 Hash code: 100288411 ->PRGCHK: bdy curvature ratio at t= 1.5450E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.540000 ; TG2= 1.545000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 6.714317E-04 Plasma Current: 1.136E+06, target: 1.139E+06, error: 0.338% External Btor*R: 1.237E+03, target: 1.237E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5081E-01 SECONDS DATA R*BT AT EDGE: 1.2368E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.540000 TO TG2= 1.545000 @ NSTEP 924 GFRAME TG2 MOMENTS CHECKSUM: 2.6618820137411D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -9.55075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.90591E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 23= 1.77975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.38344E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 23= 1.77975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.95084E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 23= 1.77975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.56711E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.545000E+00 NSTEP= 928 Hash code: 120131145 ->PRGCHK: bdy curvature ratio at t= 1.5500E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.545000 ; TG2= 1.550000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 6.626849E-04 Plasma Current: 1.139E+06, target: 1.143E+06, error: 0.338% External Btor*R: 1.238E+03, target: 1.238E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4940E-01 SECONDS DATA R*BT AT EDGE: 1.2376E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.545000 TO TG2= 1.550000 @ NSTEP 928 GFRAME TG2 MOMENTS CHECKSUM: 2.6618998546019D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 931 TA= 1.55000E+00 CPU TIME= 2.22858E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.210073611110829 %check_save_state: izleft hours = 79.7238888888889 --> plasma_hash("gframe"): TA= 1.550000E+00 NSTEP= 931 Hash code: 19400281 ->PRGCHK: bdy curvature ratio at t= 1.5550E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.550000 ; TG2= 1.555000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 6.658607E-04 Plasma Current: 1.143E+06, target: 1.147E+06, error: 0.378% External Btor*R: 1.238E+03, target: 1.238E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5388E-01 SECONDS DATA R*BT AT EDGE: 1.2378E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.550000 TO TG2= 1.555000 @ NSTEP 931 GFRAME TG2 MOMENTS CHECKSUM: 2.6619155287525D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.87347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.00791E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 23= 1.46396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.57530E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 23= 1.46396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.95902E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 23= 1.46396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.91805E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.555000E+00 NSTEP= 935 Hash code: 40162170 ->PRGCHK: bdy curvature ratio at t= 1.5600E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.555000 ; TG2= 1.560000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 6.559792E-04 Plasma Current: 1.147E+06, target: 1.151E+06, error: 0.376% External Btor*R: 1.238E+03, target: 1.238E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5350E-01 SECONDS DATA R*BT AT EDGE: 1.2381E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.555000 TO TG2= 1.560000 @ NSTEP 935 GFRAME TG2 MOMENTS CHECKSUM: 2.6619408772964D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 938 TA= 1.56000E+00 CPU TIME= 2.23010E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.211816388888792 %check_save_state: izleft hours = 79.7219444444444 --> plasma_hash("gframe"): TA= 1.560000E+00 NSTEP= 938 Hash code: 19488566 ->PRGCHK: bdy curvature ratio at t= 1.5650E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.560000 ; TG2= 1.565000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 6.509431E-04 Plasma Current: 1.150E+06, target: 1.155E+06, error: 0.398% External Btor*R: 1.238E+03, target: 1.238E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5492E-01 SECONDS DATA R*BT AT EDGE: 1.2382E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.560000 TO TG2= 1.565000 @ NSTEP 938 GFRAME TG2 MOMENTS CHECKSUM: 2.6619664464683D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -6.17145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.19994E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 24= 1.95431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.50199E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 24= 1.95431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.31831E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 24= 1.95431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.87751E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.565000E+00 NSTEP= 942 Hash code: 65128476 ->PRGCHK: bdy curvature ratio at t= 1.5700E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.565000 ; TG2= 1.570000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 6.273159E-04 Plasma Current: 1.155E+06, target: 1.159E+06, error: 0.399% External Btor*R: 1.238E+03, target: 1.238E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5473E-01 SECONDS DATA R*BT AT EDGE: 1.2384E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.565000 TO TG2= 1.570000 @ NSTEP 942 GFRAME TG2 MOMENTS CHECKSUM: 2.6619853876216D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 945 TA= 1.57000E+00 CPU TIME= 2.22069E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.213574999999992 %check_save_state: izleft hours = 79.7202777777778 --> plasma_hash("gframe"): TA= 1.570000E+00 NSTEP= 945 Hash code: 76483418 ->PRGCHK: bdy curvature ratio at t= 1.5750E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.570000 ; TG2= 1.575000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 6.102168E-04 Plasma Current: 1.159E+06, target: 1.163E+06, error: 0.398% External Btor*R: 1.239E+03, target: 1.239E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5052E-01 SECONDS DATA R*BT AT EDGE: 1.2386E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.570000 TO TG2= 1.575000 @ NSTEP 945 GFRAME TG2 MOMENTS CHECKSUM: 2.6620049787968D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -4.70205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.14727E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 24= 1.43453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.00032E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 24= 1.43453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.64922E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 24= 1.43453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.60005E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.575000E+00 NSTEP= 949 Hash code: 90064405 ->PRGCHK: bdy curvature ratio at t= 1.5800E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.575000 ; TG2= 1.580000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.990121E-04 Plasma Current: 1.163E+06, target: 1.167E+06, error: 0.398% External Btor*R: 1.239E+03, target: 1.239E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4697E-01 SECONDS DATA R*BT AT EDGE: 1.2388E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.575000 TO TG2= 1.580000 @ NSTEP 949 GFRAME TG2 MOMENTS CHECKSUM: 2.6619791383853D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 952 TA= 1.58000E+00 CPU TIME= 2.22167E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.215329722221895 %check_save_state: izleft hours = 79.7186111111111 --> plasma_hash("gframe"): TA= 1.580000E+00 NSTEP= 952 Hash code: 37437435 ->PRGCHK: bdy curvature ratio at t= 1.5850E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.580000 ; TG2= 1.585000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.921867E-04 Plasma Current: 1.167E+06, target: 1.171E+06, error: 0.379% External Btor*R: 1.239E+03, target: 1.239E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4150E-01 SECONDS DATA R*BT AT EDGE: 1.2390E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.580000 TO TG2= 1.585000 @ NSTEP 952 GFRAME TG2 MOMENTS CHECKSUM: 2.6619483464600D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -3.08588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.51075E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 24= 1.20419E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.93907E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 24= 1.20419E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.62903E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 24= 1.20419E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.18805E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.585000E+00 NSTEP= 956 Hash code: 7118850 ->PRGCHK: bdy curvature ratio at t= 1.5900E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.585000 ; TG2= 1.590000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.945447E-04 Plasma Current: 1.171E+06, target: 1.175E+06, error: 0.378% External Btor*R: 1.239E+03, target: 1.239E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4379E-01 SECONDS DATA R*BT AT EDGE: 1.2393E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.585000 TO TG2= 1.590000 @ NSTEP 956 GFRAME TG2 MOMENTS CHECKSUM: 2.6619332982108D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 959 TA= 1.59000E+00 CPU TIME= 2.23078E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.217083333333449 %check_save_state: izleft hours = 79.7166666666667 --> plasma_hash("gframe"): TA= 1.590000E+00 NSTEP= 959 Hash code: 90640274 ->PRGCHK: bdy curvature ratio at t= 1.5950E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.590000 ; TG2= 1.595000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.992559E-04 Plasma Current: 1.175E+06, target: 1.179E+06, error: 0.347% External Btor*R: 1.240E+03, target: 1.240E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4514E-01 SECONDS DATA R*BT AT EDGE: 1.2398E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.590000 TO TG2= 1.595000 @ NSTEP 959 GFRAME TG2 MOMENTS CHECKSUM: 2.6619146299267D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -5.03294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.79613E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 25= 1.64179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.93494E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 25= 1.64179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.86147E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 25= 1.64179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 6.46564E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.595000E+00 NSTEP= 965 Hash code: 17312370 ->PRGCHK: bdy curvature ratio at t= 1.6000E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.595000 ; TG2= 1.600000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.925670E-04 Plasma Current: 1.179E+06, target: 1.183E+06, error: 0.345% External Btor*R: 1.240E+03, target: 1.240E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4231E-01 SECONDS DATA R*BT AT EDGE: 1.2402E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.595000 TO TG2= 1.600000 @ NSTEP 965 GFRAME TG2 MOMENTS CHECKSUM: 2.6619352908458D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 965 TA= 1.59500E+00 CPU TIME= 2.22699E+00 SECONDS. DT= 1.06556E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 970 TA= 1.60000E+00 CPU TIME= 2.22717E+00 SECONDS. DT= 1.36122E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.219440277777267 %check_save_state: izleft hours = 79.7144444444444 --> plasma_hash("gframe"): TA= 1.600000E+00 NSTEP= 970 Hash code: 121722284 ->PRGCHK: bdy curvature ratio at t= 1.6050E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.600000 ; TG2= 1.605000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.929114E-04 Plasma Current: 1.182E+06, target: 1.187E+06, error: 0.365% External Btor*R: 1.241E+03, target: 1.241E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3839E-01 SECONDS DATA R*BT AT EDGE: 1.2406E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.600000 TO TG2= 1.605000 @ NSTEP 970 GFRAME TG2 MOMENTS CHECKSUM: 2.6619625011315D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 970 TA= 1.60000E+00 CPU TIME= 2.23301E+00 SECONDS. DT= 1.36122E-03 %MFRCHK - LABEL "BALE0_SGF", # 14= 1.68975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.36723E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 26= 2.00744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.95912E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 26= 2.00744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.65707E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 26= 2.00744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.01220E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.605000E+00 NSTEP= 976 Hash code: 10441566 ->PRGCHK: bdy curvature ratio at t= 1.6100E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.605000 ; TG2= 1.610000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.851141E-04 Plasma Current: 1.186E+06, target: 1.191E+06, error: 0.363% External Btor*R: 1.241E+03, target: 1.241E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3382E-01 SECONDS DATA R*BT AT EDGE: 1.2409E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.605000 TO TG2= 1.610000 @ NSTEP 976 GFRAME TG2 MOMENTS CHECKSUM: 2.6619429346958D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 976 TA= 1.60500E+00 CPU TIME= 2.23426E+00 SECONDS. DT= 9.93242E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 982 TA= 1.61000E+00 CPU TIME= 2.22948E+00 SECONDS. DT= 7.02874E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.222436111111165 %check_save_state: izleft hours = 79.7113888888889 --> plasma_hash("gframe"): TA= 1.610000E+00 NSTEP= 982 Hash code: 89024498 ->PRGCHK: bdy curvature ratio at t= 1.6150E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.610000 ; TG2= 1.615000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.828612E-04 Plasma Current: 1.190E+06, target: 1.194E+06, error: 0.357% External Btor*R: 1.241E+03, target: 1.241E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3864E-01 SECONDS DATA R*BT AT EDGE: 1.2412E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.610000 TO TG2= 1.615000 @ NSTEP 982 GFRAME TG2 MOMENTS CHECKSUM: 2.6618877882545D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 982 TA= 1.61000E+00 CPU TIME= 2.22771E+00 SECONDS. DT= 7.02874E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= 3.37978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.53934E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 26= 1.87357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.95961E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 26= 1.87357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.06983E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 26= 1.87357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.77585E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.615000E+00 NSTEP= 989 Hash code: 45298470 ->PRGCHK: bdy curvature ratio at t= 1.6200E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.615000 ; TG2= 1.620000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.691804E-04 Plasma Current: 1.194E+06, target: 1.198E+06, error: 0.358% External Btor*R: 1.241E+03, target: 1.241E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3557E-01 SECONDS DATA R*BT AT EDGE: 1.2415E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.615000 TO TG2= 1.620000 @ NSTEP 989 GFRAME TG2 MOMENTS CHECKSUM: 2.6618666238990D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 992 TA= 1.61753E+00 CPU TIME= 2.22233E+00 SECONDS. DT= 1.13667E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 995 TA= 1.62000E+00 CPU TIME= 2.22230E+00 SECONDS. DT= 1.00789E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.225411944444431 %check_save_state: izleft hours = 79.7083333333333 --> plasma_hash("gframe"): TA= 1.620000E+00 NSTEP= 995 Hash code: 62945133 ->PRGCHK: bdy curvature ratio at t= 1.6250E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.620000 ; TG2= 1.625000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.654618E-04 Plasma Current: 1.198E+06, target: 1.202E+06, error: 0.378% External Btor*R: 1.242E+03, target: 1.242E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3836E-01 SECONDS DATA R*BT AT EDGE: 1.2417E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.620000 TO TG2= 1.625000 @ NSTEP 995 GFRAME TG2 MOMENTS CHECKSUM: 2.6618477947917D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -3.60013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.28193E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 26= 1.44750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.02478E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 26= 1.44750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.73089E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 26= 1.44750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.47800E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.625000E+00 NSTEP= 999 Hash code: 51128348 ->PRGCHK: bdy curvature ratio at t= 1.6300E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.625000 ; TG2= 1.630000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.637284E-04 Plasma Current: 1.202E+06, target: 1.206E+06, error: 0.374% External Btor*R: 1.242E+03, target: 1.242E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3498E-01 SECONDS DATA R*BT AT EDGE: 1.2419E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.625000 TO TG2= 1.630000 @ NSTEP 999 GFRAME TG2 MOMENTS CHECKSUM: 2.6618633033757D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1002 TA= 1.63000E+00 CPU TIME= 2.22505E+00 SECONDS. DT= 1.89874E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.227118888888526 %check_save_state: izleft hours = 79.7066666666667 --> plasma_hash("gframe"): TA= 1.630000E+00 NSTEP= 1002 Hash code: 103947177 ->PRGCHK: bdy curvature ratio at t= 1.6350E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.630000 ; TG2= 1.635000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.648490E-04 Plasma Current: 1.206E+06, target: 1.210E+06, error: 0.341% External Btor*R: 1.242E+03, target: 1.242E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2804E-01 SECONDS DATA R*BT AT EDGE: 1.2425E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.630000 TO TG2= 1.635000 @ NSTEP 1002 GFRAME TG2 MOMENTS CHECKSUM: 2.6618702981250D+04 %MFRCHK - LABEL "BALE0_SGF", # 12= -5.28985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.45311E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 27= 2.19735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.01648E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 27= 2.19735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.36338E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 27= 2.19735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -8.59605E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.635000E+00 NSTEP= 1005 Hash code: 62951317 ->PRGCHK: bdy curvature ratio at t= 1.6400E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.635000 ; TG2= 1.640000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.702107E-04 Plasma Current: 1.210E+06, target: 1.214E+06, error: 0.342% External Btor*R: 1.243E+03, target: 1.243E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3804E-01 SECONDS DATA R*BT AT EDGE: 1.2430E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.635000 TO TG2= 1.640000 @ NSTEP 1005 GFRAME TG2 MOMENTS CHECKSUM: 2.6618816414948D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1008 TA= 1.64000E+00 CPU TIME= 2.22392E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.228810555555583 %check_save_state: izleft hours = 79.7050000000000 --> plasma_hash("gframe"): TA= 1.640000E+00 NSTEP= 1008 Hash code: 31589421 ->PRGCHK: bdy curvature ratio at t= 1.6450E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.640000 ; TG2= 1.645000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.772396E-04 Plasma Current: 1.214E+06, target: 1.218E+06, error: 0.350% External Btor*R: 1.243E+03, target: 1.243E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3739E-01 SECONDS DATA R*BT AT EDGE: 1.2434E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.640000 TO TG2= 1.645000 @ NSTEP 1008 GFRAME TG2 MOMENTS CHECKSUM: 2.6618978824501D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -9.22027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.43673E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 27= 1.82074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.61223E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 27= 1.82074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.49387E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 27= 1.82074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.28971E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.645000E+00 NSTEP= 1012 Hash code: 81146619 ->PRGCHK: bdy curvature ratio at t= 1.6500E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.645000 ; TG2= 1.650000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.824954E-04 Plasma Current: 1.217E+06, target: 1.222E+06, error: 0.354% External Btor*R: 1.244E+03, target: 1.244E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3817E-01 SECONDS DATA R*BT AT EDGE: 1.2437E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.645000 TO TG2= 1.650000 @ NSTEP 1012 GFRAME TG2 MOMENTS CHECKSUM: 2.6618449031446D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1015 TA= 1.65000E+00 CPU TIME= 2.22856E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.230555277777512 %check_save_state: izleft hours = 79.7033333333333 --> plasma_hash("gframe"): TA= 1.650000E+00 NSTEP= 1015 Hash code: 24671950 ->PRGCHK: bdy curvature ratio at t= 1.6550E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.650000 ; TG2= 1.655000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.870789E-04 Plasma Current: 1.221E+06, target: 1.226E+06, error: 0.363% External Btor*R: 1.244E+03, target: 1.244E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4336E-01 SECONDS DATA R*BT AT EDGE: 1.2440E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.650000 TO TG2= 1.655000 @ NSTEP 1015 GFRAME TG2 MOMENTS CHECKSUM: 2.6617969100413D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.76343E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.28225E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 27= 1.72001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.69443E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 27= 1.72001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.19264E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 27= 1.72001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.99281E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.655000E+00 NSTEP= 1019 Hash code: 99345229 ->PRGCHK: bdy curvature ratio at t= 1.6600E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.655000 ; TG2= 1.660000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.889111E-04 Plasma Current: 1.225E+06, target: 1.230E+06, error: 0.357% External Btor*R: 1.244E+03, target: 1.244E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3982E-01 SECONDS DATA R*BT AT EDGE: 1.2443E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.655000 TO TG2= 1.660000 @ NSTEP 1019 GFRAME TG2 MOMENTS CHECKSUM: 2.6617897700175D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1022 TA= 1.66000E+00 CPU TIME= 2.22767E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.232311388888547 %check_save_state: izleft hours = 79.7013888888889 --> plasma_hash("gframe"): TA= 1.660000E+00 NSTEP= 1022 Hash code: 44298210 ->PRGCHK: bdy curvature ratio at t= 1.6650E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.660000 ; TG2= 1.665000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.933990E-04 Plasma Current: 1.229E+06, target: 1.233E+06, error: 0.363% External Btor*R: 1.244E+03, target: 1.244E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4918E-01 SECONDS DATA R*BT AT EDGE: 1.2443E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.660000 TO TG2= 1.665000 @ NSTEP 1022 GFRAME TG2 MOMENTS CHECKSUM: 2.6617830031034D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 3.15929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.55961E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 27= 1.38621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.85350E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 27= 1.38621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.86973E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 27= 1.38621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.75135E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.665000E+00 NSTEP= 1026 Hash code: 3954376 ->PRGCHK: bdy curvature ratio at t= 1.6700E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.665000 ; TG2= 1.670000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.878683E-04 Plasma Current: 1.233E+06, target: 1.237E+06, error: 0.359% External Btor*R: 1.244E+03, target: 1.244E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3787E-01 SECONDS DATA R*BT AT EDGE: 1.2443E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.665000 TO TG2= 1.670000 @ NSTEP 1026 GFRAME TG2 MOMENTS CHECKSUM: 2.6617981407393D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1029 TA= 1.67000E+00 CPU TIME= 2.22767E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.234083055555402 %check_save_state: izleft hours = 79.6997222222222 --> plasma_hash("gframe"): TA= 1.670000E+00 NSTEP= 1029 Hash code: 63896245 ->PRGCHK: bdy curvature ratio at t= 1.6750E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.670000 ; TG2= 1.675000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.817682E-04 Plasma Current: 1.237E+06, target: 1.241E+06, error: 0.357% External Btor*R: 1.245E+03, target: 1.245E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4159E-01 SECONDS DATA R*BT AT EDGE: 1.2448E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.670000 TO TG2= 1.675000 @ NSTEP 1029 GFRAME TG2 MOMENTS CHECKSUM: 2.6618027040397D+04 %MFRCHK - LABEL "BALE0_SGF", # 12= 5.06949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.32660E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 27= 1.22258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.20010E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 27= 1.22258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.71439E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 27= 1.22258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.99197E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.675000E+00 NSTEP= 1033 Hash code: 10607550 ->PRGCHK: bdy curvature ratio at t= 1.6800E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.675000 ; TG2= 1.680000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.725954E-04 Plasma Current: 1.241E+06, target: 1.246E+06, error: 0.364% External Btor*R: 1.245E+03, target: 1.245E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3932E-01 SECONDS DATA R*BT AT EDGE: 1.2453E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.675000 TO TG2= 1.680000 @ NSTEP 1033 GFRAME TG2 MOMENTS CHECKSUM: 2.6617594547825D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1036 TA= 1.68000E+00 CPU TIME= 2.23988E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.235838333333504 %check_save_state: izleft hours = 79.6980555555556 --> plasma_hash("gframe"): TA= 1.680000E+00 NSTEP= 1036 Hash code: 109470916 ->PRGCHK: bdy curvature ratio at t= 1.6850E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.680000 ; TG2= 1.685000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.664415E-04 Plasma Current: 1.245E+06, target: 1.249E+06, error: 0.307% External Btor*R: 1.246E+03, target: 1.246E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4247E-01 SECONDS DATA R*BT AT EDGE: 1.2458E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.680000 TO TG2= 1.685000 @ NSTEP 1036 GFRAME TG2 MOMENTS CHECKSUM: 2.6617184400398D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -8.52307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.42100E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 27= 1.19207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.49447E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 27= 1.19207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.03305E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 27= 1.19207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.25788E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.685000E+00 NSTEP= 1040 Hash code: 40473786 ->PRGCHK: bdy curvature ratio at t= 1.6900E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.685000 ; TG2= 1.690000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.628701E-04 Plasma Current: 1.249E+06, target: 1.252E+06, error: 0.301% External Btor*R: 1.246E+03, target: 1.246E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3897E-01 SECONDS DATA R*BT AT EDGE: 1.2462E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.685000 TO TG2= 1.690000 @ NSTEP 1040 GFRAME TG2 MOMENTS CHECKSUM: 2.6616638842848D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1040 TA= 1.68500E+00 CPU TIME= 2.27787E+00 SECONDS. DT= 1.79063E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1043 TA= 1.69000E+00 CPU TIME= 2.23653E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.238177222222021 %check_save_state: izleft hours = 79.6955555555556 --> plasma_hash("gframe"): TA= 1.690000E+00 NSTEP= 1043 Hash code: 92242101 ->PRGCHK: bdy curvature ratio at t= 1.6950E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.690000 ; TG2= 1.695000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.656109E-04 Plasma Current: 1.252E+06, target: 1.256E+06, error: 0.363% External Btor*R: 1.246E+03, target: 1.246E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4009E-01 SECONDS DATA R*BT AT EDGE: 1.2464E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.690000 TO TG2= 1.695000 @ NSTEP 1043 GFRAME TG2 MOMENTS CHECKSUM: 2.6616163544717D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -5.03309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.86195E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 2.21566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.52324E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 2.21566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.62093E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 2.21566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.93098E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.695000E+00 NSTEP= 1047 Hash code: 46950393 ->PRGCHK: bdy curvature ratio at t= 1.7000E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.695000 ; TG2= 1.700000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.688599E-04 Plasma Current: 1.256E+06, target: 1.260E+06, error: 0.364% External Btor*R: 1.247E+03, target: 1.247E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3470E-01 SECONDS DATA R*BT AT EDGE: 1.2467E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.695000 TO TG2= 1.700000 @ NSTEP 1047 GFRAME TG2 MOMENTS CHECKSUM: 2.6616279549108D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1050 TA= 1.70000E+00 CPU TIME= 2.23664E+00 SECONDS. DT= 1.83084E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.239945555555096 %check_save_state: izleft hours = 79.6938888888889 --> plasma_hash("gframe"): TA= 1.700000E+00 NSTEP= 1050 Hash code: 94647250 ->PRGCHK: bdy curvature ratio at t= 1.7050E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.700000 ; TG2= 1.705000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.738161E-04 Plasma Current: 1.260E+06, target: 1.265E+06, error: 0.373% External Btor*R: 1.247E+03, target: 1.247E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3167E-01 SECONDS DATA R*BT AT EDGE: 1.2468E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.700000 TO TG2= 1.705000 @ NSTEP 1050 GFRAME TG2 MOMENTS CHECKSUM: 2.6616384675129D+04 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.21222E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.43659E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.91044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.32639E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.91044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.87739E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.91044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.47334E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.705000E+00 NSTEP= 1053 Hash code: 89047679 ->PRGCHK: bdy curvature ratio at t= 1.7100E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.705000 ; TG2= 1.710000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.746678E-04 Plasma Current: 1.264E+06, target: 1.269E+06, error: 0.373% External Btor*R: 1.247E+03, target: 1.247E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3819E-01 SECONDS DATA R*BT AT EDGE: 1.2470E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.705000 TO TG2= 1.710000 @ NSTEP 1053 GFRAME TG2 MOMENTS CHECKSUM: 2.6616195288962D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1056 TA= 1.71000E+00 CPU TIME= 2.23375E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.241653611110905 %check_save_state: izleft hours = 79.6922222222222 --> plasma_hash("gframe"): TA= 1.710000E+00 NSTEP= 1056 Hash code: 99897655 ->PRGCHK: bdy curvature ratio at t= 1.7150E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.710000 ; TG2= 1.715000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.755138E-04 Plasma Current: 1.268E+06, target: 1.273E+06, error: 0.360% External Btor*R: 1.247E+03, target: 1.247E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4034E-01 SECONDS DATA R*BT AT EDGE: 1.2471E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.710000 TO TG2= 1.715000 @ NSTEP 1056 GFRAME TG2 MOMENTS CHECKSUM: 2.6616013876237D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 5.10632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.16351E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.70843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.97170E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.70843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.09817E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.70843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.86152E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.715000E+00 NSTEP= 1060 Hash code: 63183196 ->PRGCHK: bdy curvature ratio at t= 1.7200E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.715000 ; TG2= 1.720000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.752629E-04 Plasma Current: 1.272E+06, target: 1.276E+06, error: 0.360% External Btor*R: 1.247E+03, target: 1.247E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3233E-01 SECONDS DATA R*BT AT EDGE: 1.2472E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.715000 TO TG2= 1.720000 @ NSTEP 1060 GFRAME TG2 MOMENTS CHECKSUM: 2.6615404669546D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1063 TA= 1.72000E+00 CPU TIME= 2.23691E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.243416666666235 %check_save_state: izleft hours = 79.6902777777778 --> plasma_hash("gframe"): TA= 1.720000E+00 NSTEP= 1063 Hash code: 102868574 ->PRGCHK: bdy curvature ratio at t= 1.7250E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.720000 ; TG2= 1.725000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.774157E-04 Plasma Current: 1.276E+06, target: 1.280E+06, error: 0.343% External Btor*R: 1.248E+03, target: 1.248E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3709E-01 SECONDS DATA R*BT AT EDGE: 1.2476E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.720000 TO TG2= 1.725000 @ NSTEP 1063 GFRAME TG2 MOMENTS CHECKSUM: 2.6614767411874D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -6.83349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 4.26173E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.88418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.85421E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.88418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.10679E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.88418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.71066E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.725000E+00 NSTEP= 1068 Hash code: 103363924 ->PRGCHK: bdy curvature ratio at t= 1.7300E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.725000 ; TG2= 1.730000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.840999E-04 Plasma Current: 1.280E+06, target: 1.284E+06, error: 0.340% External Btor*R: 1.248E+03, target: 1.248E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3465E-01 SECONDS DATA R*BT AT EDGE: 1.2479E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.725000 TO TG2= 1.730000 @ NSTEP 1068 GFRAME TG2 MOMENTS CHECKSUM: 2.6614511185032D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1068 TA= 1.72500E+00 CPU TIME= 2.24542E+00 SECONDS. DT= 1.40610E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1073 TA= 1.73000E+00 CPU TIME= 2.24402E+00 SECONDS. DT= 4.13986E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.245791944444136 %check_save_state: izleft hours = 79.6880555555556 --> plasma_hash("gframe"): TA= 1.730000E+00 NSTEP= 1073 Hash code: 70407174 ->PRGCHK: bdy curvature ratio at t= 1.7350E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.730000 ; TG2= 1.735000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 6.034841E-04 Plasma Current: 1.284E+06, target: 1.288E+06, error: 0.339% External Btor*R: 1.248E+03, target: 1.248E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3110E-01 SECONDS DATA R*BT AT EDGE: 1.2481E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.730000 TO TG2= 1.735000 @ NSTEP 1073 GFRAME TG2 MOMENTS CHECKSUM: 2.6614298351757D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1073 TA= 1.73000E+00 CPU TIME= 2.24546E+00 SECONDS. DT= 4.13986E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1074 TA= 1.73041E+00 CPU TIME= 2.24516E+00 SECONDS. DT= 5.17483E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= -4.37164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.34729E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.46746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.72661E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.46746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.70227E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.46746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.56771E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.735000E+00 NSTEP= 1081 Hash code: 53955481 ->PRGCHK: bdy curvature ratio at t= 1.7400E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.735000 ; TG2= 1.740000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.946032E-04 Plasma Current: 1.287E+06, target: 1.292E+06, error: 0.335% External Btor*R: 1.248E+03, target: 1.248E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3303E-01 SECONDS DATA R*BT AT EDGE: 1.2483E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.735000 TO TG2= 1.740000 @ NSTEP 1081 GFRAME TG2 MOMENTS CHECKSUM: 2.6614319788597D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1081 TA= 1.73500E+00 CPU TIME= 2.25352E+00 SECONDS. DT= 9.78613E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1088 TA= 1.74000E+00 CPU TIME= 2.24164E+00 SECONDS. DT= 7.51952E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.249421944444521 %check_save_state: izleft hours = 79.6844444444444 --> plasma_hash("gframe"): TA= 1.740000E+00 NSTEP= 1088 Hash code: 41111494 ->PRGCHK: bdy curvature ratio at t= 1.7450E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.740000 ; TG2= 1.745000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.895344E-04 Plasma Current: 1.291E+06, target: 1.296E+06, error: 0.337% External Btor*R: 1.249E+03, target: 1.249E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3389E-01 SECONDS DATA R*BT AT EDGE: 1.2486E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.740000 TO TG2= 1.745000 @ NSTEP 1088 GFRAME TG2 MOMENTS CHECKSUM: 2.6614308922820D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1088 TA= 1.74000E+00 CPU TIME= 2.25870E+00 SECONDS. DT= 7.51952E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1089 TA= 1.74039E+00 CPU TIME= 2.24841E+00 SECONDS. DT= 4.87365E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1095 TA= 1.74272E+00 CPU TIME= 2.26915E+00 SECONDS. DT= 4.83747E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= -4.62856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.17959E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 2.08995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.35509E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 2.08995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.62040E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 2.08995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.69387E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.745000E+00 NSTEP= 1101 Hash code: 43451508 ->PRGCHK: bdy curvature ratio at t= 1.7500E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.745000 ; TG2= 1.750000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.813685E-04 Plasma Current: 1.295E+06, target: 1.300E+06, error: 0.341% External Btor*R: 1.249E+03, target: 1.249E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3267E-01 SECONDS DATA R*BT AT EDGE: 1.2490E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.745000 TO TG2= 1.750000 @ NSTEP 1101 GFRAME TG2 MOMENTS CHECKSUM: 2.6613868084041D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1101 TA= 1.74500E+00 CPU TIME= 2.23752E+00 SECONDS. DT= 4.82812E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1102 TA= 1.74538E+00 CPU TIME= 2.26579E+00 SECONDS. DT= 4.80369E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1108 TA= 1.74804E+00 CPU TIME= 2.25407E+00 SECONDS. DT= 5.03839E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1113 TA= 1.75000E+00 CPU TIME= 2.24975E+00 SECONDS. DT= 1.52404E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.255021388888508 %check_save_state: izleft hours = 79.6788888888889 --> plasma_hash("gframe"): TA= 1.750000E+00 NSTEP= 1113 Hash code: 42846435 ->PRGCHK: bdy curvature ratio at t= 1.7550E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.750000 ; TG2= 1.755000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.793633E-04 Plasma Current: 1.299E+06, target: 1.303E+06, error: 0.354% External Btor*R: 1.249E+03, target: 1.249E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3400E-01 SECONDS DATA R*BT AT EDGE: 1.2490E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.750000 TO TG2= 1.755000 @ NSTEP 1113 GFRAME TG2 MOMENTS CHECKSUM: 2.6613484306853D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1113 TA= 1.75000E+00 CPU TIME= 2.27144E+00 SECONDS. DT= 1.52404E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1114 TA= 1.75015E+00 CPU TIME= 2.24673E+00 SECONDS. DT= 1.90504E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= -2.16746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.75136E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.83700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.19220E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.83700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.53907E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.83700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.37976E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1123 TA= 1.75460E+00 CPU TIME= 2.25557E+00 SECONDS. DT= 4.00899E-04 --> plasma_hash("gframe"): TA= 1.755000E+00 NSTEP= 1124 Hash code: 28443906 ->PRGCHK: bdy curvature ratio at t= 1.7600E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.755000 ; TG2= 1.760000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.659461E-04 Plasma Current: 1.303E+06, target: 1.307E+06, error: 0.354% External Btor*R: 1.249E+03, target: 1.249E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4084E-01 SECONDS DATA R*BT AT EDGE: 1.2491E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.755000 TO TG2= 1.760000 @ NSTEP 1124 GFRAME TG2 MOMENTS CHECKSUM: 2.6613118318601D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1124 TA= 1.75500E+00 CPU TIME= 2.24856E+00 SECONDS. DT= 1.09384E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1131 TA= 1.76000E+00 CPU TIME= 2.26382E+00 SECONDS. DT= 1.46428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.259338055555418 %check_save_state: izleft hours = 79.6744444444444 --> plasma_hash("gframe"): TA= 1.760000E+00 NSTEP= 1131 Hash code: 108972300 ->PRGCHK: bdy curvature ratio at t= 1.7650E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.760000 ; TG2= 1.765000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.585967E-04 Plasma Current: 1.307E+06, target: 1.311E+06, error: 0.325% External Btor*R: 1.249E+03, target: 1.249E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3459E-01 SECONDS DATA R*BT AT EDGE: 1.2494E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.760000 TO TG2= 1.765000 @ NSTEP 1131 GFRAME TG2 MOMENTS CHECKSUM: 2.6612739128278D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1131 TA= 1.76000E+00 CPU TIME= 2.27471E+00 SECONDS. DT= 1.46428E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1132 TA= 1.76015E+00 CPU TIME= 2.24059E+00 SECONDS. DT= 1.83035E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1141 TA= 1.76448E+00 CPU TIME= 2.23826E+00 SECONDS. DT= 5.15647E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.18159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.93464E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.66331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.55913E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.66331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.63057E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.66331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -1.50611E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.765000E+00 NSTEP= 1142 Hash code: 101128088 ->PRGCHK: bdy curvature ratio at t= 1.7700E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.765000 ; TG2= 1.770000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.541290E-04 Plasma Current: 1.311E+06, target: 1.315E+06, error: 0.321% External Btor*R: 1.250E+03, target: 1.250E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3579E-01 SECONDS DATA R*BT AT EDGE: 1.2498E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.765000 TO TG2= 1.770000 @ NSTEP 1142 GFRAME TG2 MOMENTS CHECKSUM: 2.6612572627966D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1142 TA= 1.76500E+00 CPU TIME= 2.27417E+00 SECONDS. DT= 8.82711E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1148 TA= 1.77000E+00 CPU TIME= 2.23516E+00 SECONDS. DT= 1.04321E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.263597500000060 %check_save_state: izleft hours = 79.6702777777778 %wrstf: start call wrstf. %wrstf: open new restart file:55851A49RS.DAT %wrstf: open55851A49RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 55851A49_teq_restart.in % RESTART RECORD WRITTEN AT TA= 1.7700000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.876E+03 MB. --> plasma_hash("gframe"): TA= 1.770000E+00 NSTEP= 1148 Hash code: 108894083 ->PRGCHK: bdy curvature ratio at t= 1.7750E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.770000 ; TG2= 1.775000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.534869E-04 Plasma Current: 1.314E+06, target: 1.319E+06, error: 0.364% External Btor*R: 1.250E+03, target: 1.250E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3982E-01 SECONDS DATA R*BT AT EDGE: 1.2498E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.770000 TO TG2= 1.775000 @ NSTEP 1148 GFRAME TG2 MOMENTS CHECKSUM: 2.6612450571802D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1148 TA= 1.77000E+00 CPU TIME= 2.25150E+00 SECONDS. DT= 1.04321E-03 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1149 TA= 1.77074E+00 CPU TIME= 2.24763E+00 SECONDS. DT= 9.24245E-04 %MFRCHK - LABEL "BALE0_SGF", # 12= -2.31435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.04514E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.62987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.53084E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.62987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.01444E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.62987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.90213E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.775000E+00 NSTEP= 1154 Hash code: 71251491 ->PRGCHK: bdy curvature ratio at t= 1.7800E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.775000 ; TG2= 1.780000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.296245E-04 Plasma Current: 1.318E+06, target: 1.323E+06, error: 0.368% External Btor*R: 1.250E+03, target: 1.250E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3180E-01 SECONDS DATA R*BT AT EDGE: 1.2498E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.775000 TO TG2= 1.780000 @ NSTEP 1154 GFRAME TG2 MOMENTS CHECKSUM: 2.6611989753795D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1154 TA= 1.77500E+00 CPU TIME= 2.26744E+00 SECONDS. DT= 1.16758E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1160 TA= 1.78000E+00 CPU TIME= 2.23465E+00 SECONDS. DT= 7.08525E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.267329722222257 %check_save_state: izleft hours = 79.6663888888889 --> plasma_hash("gframe"): TA= 1.780000E+00 NSTEP= 1160 Hash code: 29667888 ->PRGCHK: bdy curvature ratio at t= 1.7850E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.780000 ; TG2= 1.785000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.258494E-04 Plasma Current: 1.322E+06, target: 1.327E+06, error: 0.381% External Btor*R: 1.250E+03, target: 1.250E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3776E-01 SECONDS DATA R*BT AT EDGE: 1.2499E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.780000 TO TG2= 1.785000 @ NSTEP 1160 GFRAME TG2 MOMENTS CHECKSUM: 2.6611522229812D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1160 TA= 1.78000E+00 CPU TIME= 2.25815E+00 SECONDS. DT= 7.08525E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= -4.27987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.55978E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.70555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.57597E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.70555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.26370E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.70555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.95951E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.785000E+00 NSTEP= 1166 Hash code: 44190963 ->PRGCHK: bdy curvature ratio at t= 1.7900E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.785000 ; TG2= 1.790000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.266968E-04 Plasma Current: 1.326E+06, target: 1.331E+06, error: 0.381% External Btor*R: 1.250E+03, target: 1.250E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3784E-01 SECONDS DATA R*BT AT EDGE: 1.2499E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.785000 TO TG2= 1.790000 @ NSTEP 1166 GFRAME TG2 MOMENTS CHECKSUM: 2.6610745579821D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1166 TA= 1.78500E+00 CPU TIME= 2.23479E+00 SECONDS. DT= 1.54098E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1171 TA= 1.79000E+00 CPU TIME= 2.27027E+00 SECONDS. DT= 5.84585E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.270406666666304 %check_save_state: izleft hours = 79.6633333333333 --> plasma_hash("gframe"): TA= 1.790000E+00 NSTEP= 1171 Hash code: 121235419 ->PRGCHK: bdy curvature ratio at t= 1.7950E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.790000 ; TG2= 1.795000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.304952E-04 Plasma Current: 1.331E+06, target: 1.335E+06, error: 0.323% External Btor*R: 1.250E+03, target: 1.250E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4112E-01 SECONDS DATA R*BT AT EDGE: 1.2502E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.790000 TO TG2= 1.795000 @ NSTEP 1171 GFRAME TG2 MOMENTS CHECKSUM: 2.6609910947997D+04 %MFRCHK - LABEL "BALE0_SGF", # 12= -5.62115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.67062E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.96598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.27450E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.96598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.42949E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.96598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.39273E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.795000E+00 NSTEP= 1177 Hash code: 11454835 ->PRGCHK: bdy curvature ratio at t= 1.8000E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.795000 ; TG2= 1.800000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.173864E-04 Plasma Current: 1.334E+06, target: 1.339E+06, error: 0.318% External Btor*R: 1.251E+03, target: 1.251E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4222E-01 SECONDS DATA R*BT AT EDGE: 1.2506E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.795000 TO TG2= 1.800000 @ NSTEP 1177 GFRAME TG2 MOMENTS CHECKSUM: 2.6609709231475D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1177 TA= 1.79500E+00 CPU TIME= 2.25214E+00 SECONDS. DT= 1.32534E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1181 TA= 1.80000E+00 CPU TIME= 2.24026E+00 SECONDS. DT= 1.45578E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.272767500000100 %check_save_state: izleft hours = 79.6611111111111 --> plasma_hash("gframe"): TA= 1.800000E+00 NSTEP= 1181 Hash code: 117224567 ->PRGCHK: bdy curvature ratio at t= 1.8050E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.800000 ; TG2= 1.805000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.134675E-04 Plasma Current: 1.338E+06, target: 1.343E+06, error: 0.323% External Btor*R: 1.251E+03, target: 1.251E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4085E-01 SECONDS DATA R*BT AT EDGE: 1.2509E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.800000 TO TG2= 1.805000 @ NSTEP 1181 GFRAME TG2 MOMENTS CHECKSUM: 2.6609537553802D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -6.72261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.97977E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.80994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.86143E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.80994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.46547E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.80994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.30620E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.805000E+00 NSTEP= 1186 Hash code: 13971615 ->PRGCHK: bdy curvature ratio at t= 1.8100E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.805000 ; TG2= 1.810000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.116094E-04 Plasma Current: 1.342E+06, target: 1.346E+06, error: 0.322% External Btor*R: 1.251E+03, target: 1.251E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2920E-01 SECONDS DATA R*BT AT EDGE: 1.2512E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.805000 TO TG2= 1.810000 @ NSTEP 1186 GFRAME TG2 MOMENTS CHECKSUM: 2.6609545916116D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1186 TA= 1.80500E+00 CPU TIME= 2.25633E+00 SECONDS. DT= 1.18425E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1191 TA= 1.81000E+00 CPU TIME= 2.23806E+00 SECONDS. DT= 8.83012E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.275129999999763 %check_save_state: izleft hours = 79.6586111111111 --> plasma_hash("gframe"): TA= 1.810000E+00 NSTEP= 1191 Hash code: 3057716 ->PRGCHK: bdy curvature ratio at t= 1.8150E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.810000 ; TG2= 1.815000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.135292E-04 Plasma Current: 1.346E+06, target: 1.351E+06, error: 0.363% External Btor*R: 1.251E+03, target: 1.251E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5355E-01 SECONDS DATA R*BT AT EDGE: 1.2513E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.810000 TO TG2= 1.815000 @ NSTEP 1191 GFRAME TG2 MOMENTS CHECKSUM: 2.6609578323267D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -6.42854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.56730E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.40388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.64077E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.40388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.83261E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.40388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -1.46938E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.815000E+00 NSTEP= 1196 Hash code: 115823489 ->PRGCHK: bdy curvature ratio at t= 1.8200E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.815000 ; TG2= 1.820000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.138187E-04 Plasma Current: 1.350E+06, target: 1.355E+06, error: 0.367% External Btor*R: 1.252E+03, target: 1.252E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2885E-01 SECONDS DATA R*BT AT EDGE: 1.2515E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.815000 TO TG2= 1.820000 @ NSTEP 1196 GFRAME TG2 MOMENTS CHECKSUM: 2.6608974754662D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1196 TA= 1.81500E+00 CPU TIME= 2.24009E+00 SECONDS. DT= 1.32433E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1201 TA= 1.82000E+00 CPU TIME= 2.24743E+00 SECONDS. DT= 3.76418E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.277493611111140 %check_save_state: izleft hours = 79.6563888888889 --> plasma_hash("gframe"): TA= 1.820000E+00 NSTEP= 1201 Hash code: 56417372 ->PRGCHK: bdy curvature ratio at t= 1.8250E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.820000 ; TG2= 1.825000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.174381E-04 Plasma Current: 1.354E+06, target: 1.359E+06, error: 0.354% External Btor*R: 1.252E+03, target: 1.252E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4039E-01 SECONDS DATA R*BT AT EDGE: 1.2517E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.820000 TO TG2= 1.825000 @ NSTEP 1201 GFRAME TG2 MOMENTS CHECKSUM: 2.6608348627658D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1201 TA= 1.82000E+00 CPU TIME= 2.25029E+00 SECONDS. DT= 3.76418E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1202 TA= 1.82038E+00 CPU TIME= 2.25019E+00 SECONDS. DT= 4.70522E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1207 TA= 1.82247E+00 CPU TIME= 2.24834E+00 SECONDS. DT= 5.05046E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1211 TA= 1.82428E+00 CPU TIME= 2.23990E+00 SECONDS. DT= 6.30845E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.05308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.06941E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.77369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.17145E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.77369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.52859E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.77369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.69800E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.825000E+00 NSTEP= 1213 Hash code: 38764306 ->PRGCHK: bdy curvature ratio at t= 1.8300E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.825000 ; TG2= 1.830000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 4.939073E-04 Plasma Current: 1.358E+06, target: 1.363E+06, error: 0.354% External Btor*R: 1.252E+03, target: 1.252E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5203E-01 SECONDS DATA R*BT AT EDGE: 1.2519E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.825000 TO TG2= 1.830000 @ NSTEP 1213 GFRAME TG2 MOMENTS CHECKSUM: 2.6607594469619D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1213 TA= 1.82500E+00 CPU TIME= 2.23932E+00 SECONDS. DT= 5.05838E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1214 TA= 1.82551E+00 CPU TIME= 2.23801E+00 SECONDS. DT= 6.32297E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1219 TA= 1.82783E+00 CPU TIME= 2.25310E+00 SECONDS. DT= 5.45747E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1224 TA= 1.83000E+00 CPU TIME= 2.23867E+00 SECONDS. DT= 1.98477E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.283681666666553 %check_save_state: izleft hours = 79.6502777777778 --> plasma_hash("gframe"): TA= 1.830000E+00 NSTEP= 1224 Hash code: 63171526 ->PRGCHK: bdy curvature ratio at t= 1.8350E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.830000 ; TG2= 1.835000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 4.957853E-04 Plasma Current: 1.362E+06, target: 1.367E+06, error: 0.329% External Btor*R: 1.252E+03, target: 1.252E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4368E-01 SECONDS DATA R*BT AT EDGE: 1.2520E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.830000 TO TG2= 1.835000 @ NSTEP 1224 GFRAME TG2 MOMENTS CHECKSUM: 2.6606907462553D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1224 TA= 1.83000E+00 CPU TIME= 2.25725E+00 SECONDS. DT= 1.98477E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1225 TA= 1.83020E+00 CPU TIME= 2.23942E+00 SECONDS. DT= 2.48097E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1231 TA= 1.83223E+00 CPU TIME= 2.23581E+00 SECONDS. DT= 4.23140E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1236 TA= 1.83420E+00 CPU TIME= 2.24907E+00 SECONDS. DT= 5.40671E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= -5.10615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.19189E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.18461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.17147E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.18461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.10616E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.18461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.80412E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.835000E+00 NSTEP= 1239 Hash code: 57892041 ->PRGCHK: bdy curvature ratio at t= 1.8400E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.835000 ; TG2= 1.840000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 4.870301E-04 Plasma Current: 1.366E+06, target: 1.370E+06, error: 0.325% External Btor*R: 1.252E+03, target: 1.252E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2852E-01 SECONDS DATA R*BT AT EDGE: 1.2521E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.835000 TO TG2= 1.840000 @ NSTEP 1239 GFRAME TG2 MOMENTS CHECKSUM: 2.6606862761981D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1239 TA= 1.83500E+00 CPU TIME= 2.25064E+00 SECONDS. DT= 5.43826E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1240 TA= 1.83535E+00 CPU TIME= 2.24175E+00 SECONDS. DT= 4.36978E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1245 TA= 1.83739E+00 CPU TIME= 2.24340E+00 SECONDS. DT= 5.62626E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1251 TA= 1.83993E+00 CPU TIME= 2.24500E+00 SECONDS. DT= 7.03344E-05 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1252 TA= 1.84000E+00 CPU TIME= 2.24348E+00 SECONDS. DT= 8.79180E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.290552499999876 %check_save_state: izleft hours = 79.6433333333333 --> plasma_hash("gframe"): TA= 1.840000E+00 NSTEP= 1252 Hash code: 71590661 ->PRGCHK: bdy curvature ratio at t= 1.8450E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.840000 ; TG2= 1.845000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 4.919735E-04 Plasma Current: 1.370E+06, target: 1.374E+06, error: 0.354% External Btor*R: 1.252E+03, target: 1.252E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3480E-01 SECONDS DATA R*BT AT EDGE: 1.2523E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.840000 TO TG2= 1.845000 @ NSTEP 1252 GFRAME TG2 MOMENTS CHECKSUM: 2.6606883116996D+04 %MFRCHK - LABEL "BALE0_SGF", # 10= 8.50413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.29798E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.19642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.87553E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.19642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.20819E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.19642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.47759E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.845000E+00 NSTEP= 1265 Hash code: 74058134 ->PRGCHK: bdy curvature ratio at t= 1.8500E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.845000 ; TG2= 1.850000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 4.921492E-04 Plasma Current: 1.374E+06, target: 1.379E+06, error: 0.353% External Btor*R: 1.252E+03, target: 1.252E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3281E-01 SECONDS DATA R*BT AT EDGE: 1.2525E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.845000 TO TG2= 1.850000 @ NSTEP 1265 GFRAME TG2 MOMENTS CHECKSUM: 2.6606746259741D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1265 TA= 1.84500E+00 CPU TIME= 2.26213E+00 SECONDS. DT= 1.27938E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1269 TA= 1.85000E+00 CPU TIME= 2.24070E+00 SECONDS. DT= 7.75828E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.292976111111102 %check_save_state: izleft hours = 79.6408333333333 --> plasma_hash("gframe"): TA= 1.850000E+00 NSTEP= 1269 Hash code: 110636685 ->PRGCHK: bdy curvature ratio at t= 1.8550E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.850000 ; TG2= 1.855000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 4.941976E-04 Plasma Current: 1.378E+06, target: 1.383E+06, error: 0.388% External Btor*R: 1.253E+03, target: 1.253E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3732E-01 SECONDS DATA R*BT AT EDGE: 1.2525E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.850000 TO TG2= 1.855000 @ NSTEP 1269 GFRAME TG2 MOMENTS CHECKSUM: 2.6606540472277D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.95347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.93085E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.97968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.63696E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.97968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.83091E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.97968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.14749E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.855000E+00 NSTEP= 1274 Hash code: 2291889 ->PRGCHK: bdy curvature ratio at t= 1.8600E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.855000 ; TG2= 1.860000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.003231E-04 Plasma Current: 1.382E+06, target: 1.388E+06, error: 0.390% External Btor*R: 1.253E+03, target: 1.253E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3268E-01 SECONDS DATA R*BT AT EDGE: 1.2526E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.855000 TO TG2= 1.860000 @ NSTEP 1274 GFRAME TG2 MOMENTS CHECKSUM: 2.6606330583070D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1277 TA= 1.86000E+00 CPU TIME= 2.26840E+00 SECONDS. DT= 1.38236E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.294779444444430 %check_save_state: izleft hours = 79.6391666666667 --> plasma_hash("gframe"): TA= 1.860000E+00 NSTEP= 1277 Hash code: 67420229 ->PRGCHK: bdy curvature ratio at t= 1.8650E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.860000 ; TG2= 1.865000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.106489E-04 Plasma Current: 1.387E+06, target: 1.389E+06, error: 0.171% External Btor*R: 1.253E+03, target: 1.253E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3465E-01 SECONDS DATA R*BT AT EDGE: 1.2526E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.860000 TO TG2= 1.865000 @ NSTEP 1277 GFRAME TG2 MOMENTS CHECKSUM: 2.6606066113710D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -4.66545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.02470E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.57615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.76965E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.57615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.25324E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.57615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.14303E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.865000E+00 NSTEP= 1280 Hash code: 108321050 ->PRGCHK: bdy curvature ratio at t= 1.8700E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.865000 ; TG2= 1.870000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.107358E-04 Plasma Current: 1.388E+06, target: 1.391E+06, error: 0.155% External Btor*R: 1.253E+03, target: 1.253E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3165E-01 SECONDS DATA R*BT AT EDGE: 1.2527E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.865000 TO TG2= 1.870000 @ NSTEP 1280 GFRAME TG2 MOMENTS CHECKSUM: 2.6606144492841D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1283 TA= 1.87000E+00 CPU TIME= 2.25186E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.296502499999860 %check_save_state: izleft hours = 79.6372222222222 --> plasma_hash("gframe"): TA= 1.870000E+00 NSTEP= 1283 Hash code: 116378994 ->PRGCHK: bdy curvature ratio at t= 1.8750E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.870000 ; TG2= 1.875000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.110821E-04 Plasma Current: 1.390E+06, target: 1.391E+06, error: 0.088% External Btor*R: 1.253E+03, target: 1.253E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3577E-01 SECONDS DATA R*BT AT EDGE: 1.2529E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.870000 TO TG2= 1.875000 @ NSTEP 1283 GFRAME TG2 MOMENTS CHECKSUM: 2.6606320930104D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -6.90617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.28983E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.22747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.03473E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.22747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.75922E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.22747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.75512E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.875000E+00 NSTEP= 1287 Hash code: 24208516 ->PRGCHK: bdy curvature ratio at t= 1.8800E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.875000 ; TG2= 1.880000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.076388E-04 Plasma Current: 1.391E+06, target: 1.392E+06, error: 0.083% External Btor*R: 1.253E+03, target: 1.253E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2881E-01 SECONDS DATA R*BT AT EDGE: 1.2531E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.875000 TO TG2= 1.880000 @ NSTEP 1287 GFRAME TG2 MOMENTS CHECKSUM: 2.6606813856754D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1290 TA= 1.88000E+00 CPU TIME= 2.24632E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.298261944444675 %check_save_state: izleft hours = 79.6355555555556 --> plasma_hash("gframe"): TA= 1.880000E+00 NSTEP= 1290 Hash code: 66253540 ->PRGCHK: bdy curvature ratio at t= 1.8850E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.880000 ; TG2= 1.885000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.051698E-04 Plasma Current: 1.392E+06, target: 1.393E+06, error: 0.113% External Btor*R: 1.253E+03, target: 1.253E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3168E-01 SECONDS DATA R*BT AT EDGE: 1.2533E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.880000 TO TG2= 1.885000 @ NSTEP 1290 GFRAME TG2 MOMENTS CHECKSUM: 2.6607357295778D+04 %MFRCHK - LABEL "BALE0_SGF", # 10= 7.84239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.82401E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.99696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.66694E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.99696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.90378E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.99696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.92216E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.885000E+00 NSTEP= 1294 Hash code: 57531352 ->PRGCHK: bdy curvature ratio at t= 1.8900E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.885000 ; TG2= 1.890000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.028815E-04 Plasma Current: 1.393E+06, target: 1.394E+06, error: 0.117% External Btor*R: 1.253E+03, target: 1.253E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3193E-01 SECONDS DATA R*BT AT EDGE: 1.2534E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.885000 TO TG2= 1.890000 @ NSTEP 1294 GFRAME TG2 MOMENTS CHECKSUM: 2.6607388489020D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1297 TA= 1.89000E+00 CPU TIME= 2.24109E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.300024444444489 %check_save_state: izleft hours = 79.6338888888889 --> plasma_hash("gframe"): TA= 1.890000E+00 NSTEP= 1297 Hash code: 53673641 ->PRGCHK: bdy curvature ratio at t= 1.8950E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.890000 ; TG2= 1.895000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.019177E-04 Plasma Current: 1.394E+06, target: 1.395E+06, error: 0.055% External Btor*R: 1.254E+03, target: 1.254E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3725E-01 SECONDS DATA R*BT AT EDGE: 1.2537E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.890000 TO TG2= 1.895000 @ NSTEP 1297 GFRAME TG2 MOMENTS CHECKSUM: 2.6607406009143D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -4.75730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.48185E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.94280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.32465E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.94280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.89620E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.94280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.47368E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.895000E+00 NSTEP= 1301 Hash code: 57741231 ->PRGCHK: bdy curvature ratio at t= 1.9000E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.895000 ; TG2= 1.900000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.016323E-04 Plasma Current: 1.394E+06, target: 1.395E+06, error: 0.053% External Btor*R: 1.254E+03, target: 1.254E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3274E-01 SECONDS DATA R*BT AT EDGE: 1.2539E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.895000 TO TG2= 1.900000 @ NSTEP 1301 GFRAME TG2 MOMENTS CHECKSUM: 2.6607706053426D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1304 TA= 1.90000E+00 CPU TIME= 2.26242E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.301791666666531 %check_save_state: izleft hours = 79.6319444444444 --> plasma_hash("gframe"): TA= 1.900000E+00 NSTEP= 1304 Hash code: 53582750 ->PRGCHK: bdy curvature ratio at t= 1.9050E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.900000 ; TG2= 1.905000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.017047E-04 Plasma Current: 1.395E+06, target: 1.395E+06, error: 0.026% External Btor*R: 1.254E+03, target: 1.254E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3885E-01 SECONDS DATA R*BT AT EDGE: 1.2542E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.900000 TO TG2= 1.905000 @ NSTEP 1304 GFRAME TG2 MOMENTS CHECKSUM: 2.6608054581560D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 6.13452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.23655E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.77340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.26510E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.77340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.88559E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.77340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.92630E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.905000E+00 NSTEP= 1308 Hash code: 12684890 ->PRGCHK: bdy curvature ratio at t= 1.9100E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.905000 ; TG2= 1.910000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.063541E-04 Plasma Current: 1.395E+06, target: 1.395E+06, error: 0.023% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3811E-01 SECONDS DATA R*BT AT EDGE: 1.2545E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.905000 TO TG2= 1.910000 @ NSTEP 1308 GFRAME TG2 MOMENTS CHECKSUM: 2.6608654825650D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1311 TA= 1.91000E+00 CPU TIME= 2.24506E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.303560555555123 %check_save_state: izleft hours = 79.6302777777778 --> plasma_hash("gframe"): TA= 1.910000E+00 NSTEP= 1311 Hash code: 72217598 ->PRGCHK: bdy curvature ratio at t= 1.9150E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.910000 ; TG2= 1.915000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.075195E-04 Plasma Current: 1.394E+06, target: 1.395E+06, error: 0.030% External Btor*R: 1.254E+03, target: 1.254E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4314E-01 SECONDS DATA R*BT AT EDGE: 1.2545E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.910000 TO TG2= 1.915000 @ NSTEP 1311 GFRAME TG2 MOMENTS CHECKSUM: 2.6609332735248D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -5.01391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.50983E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.53110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.69349E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.53110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.93225E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.53110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.89360E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.915000E+00 NSTEP= 1315 Hash code: 86026631 ->PRGCHK: bdy curvature ratio at t= 1.9200E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.915000 ; TG2= 1.920000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.073109E-04 Plasma Current: 1.394E+06, target: 1.395E+06, error: 0.031% External Btor*R: 1.254E+03, target: 1.254E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4004E-01 SECONDS DATA R*BT AT EDGE: 1.2544E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.915000 TO TG2= 1.920000 @ NSTEP 1315 GFRAME TG2 MOMENTS CHECKSUM: 2.6609824117334D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1318 TA= 1.92000E+00 CPU TIME= 2.24071E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.305313333333061 %check_save_state: izleft hours = 79.6286111111111 --> plasma_hash("gframe"): TA= 1.920000E+00 NSTEP= 1318 Hash code: 59502847 ->PRGCHK: bdy curvature ratio at t= 1.9250E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.920000 ; TG2= 1.925000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.080769E-04 Plasma Current: 1.394E+06, target: 1.394E+06, error: 0.030% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3914E-01 SECONDS DATA R*BT AT EDGE: 1.2546E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.920000 TO TG2= 1.925000 @ NSTEP 1318 GFRAME TG2 MOMENTS CHECKSUM: 2.6610334175768D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.08955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.69366E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.34985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.62020E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.34985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.19973E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.34985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.52641E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.925000E+00 NSTEP= 1322 Hash code: 51243347 ->PRGCHK: bdy curvature ratio at t= 1.9300E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.925000 ; TG2= 1.930000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.040443E-04 Plasma Current: 1.394E+06, target: 1.394E+06, error: 0.030% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2689E-01 SECONDS DATA R*BT AT EDGE: 1.2547E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.925000 TO TG2= 1.930000 @ NSTEP 1322 GFRAME TG2 MOMENTS CHECKSUM: 2.6610816986152D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1325 TA= 1.93000E+00 CPU TIME= 2.24330E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.307062777777901 %check_save_state: izleft hours = 79.6266666666667 --> plasma_hash("gframe"): TA= 1.930000E+00 NSTEP= 1325 Hash code: 71911703 ->PRGCHK: bdy curvature ratio at t= 1.9350E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.930000 ; TG2= 1.935000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 4.994633E-04 Plasma Current: 1.394E+06, target: 1.394E+06, error: 0.034% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4084E-01 SECONDS DATA R*BT AT EDGE: 1.2547E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.930000 TO TG2= 1.935000 @ NSTEP 1325 GFRAME TG2 MOMENTS CHECKSUM: 2.6611314922490D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -8.35689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.83231E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.24935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.49350E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.24935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.44467E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.24935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.62019E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.935000E+00 NSTEP= 1329 Hash code: 60177936 ->PRGCHK: bdy curvature ratio at t= 1.9400E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.935000 ; TG2= 1.940000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.014866E-04 Plasma Current: 1.393E+06, target: 1.394E+06, error: 0.035% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3118E-01 SECONDS DATA R*BT AT EDGE: 1.2547E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.935000 TO TG2= 1.940000 @ NSTEP 1329 GFRAME TG2 MOMENTS CHECKSUM: 2.6611958915684D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1332 TA= 1.94000E+00 CPU TIME= 2.25238E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.308806111110698 %check_save_state: izleft hours = 79.6250000000000 --> plasma_hash("gframe"): TA= 1.940000E+00 NSTEP= 1332 Hash code: 60162847 ->PRGCHK: bdy curvature ratio at t= 1.9450E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.940000 ; TG2= 1.945000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.040035E-04 Plasma Current: 1.393E+06, target: 1.394E+06, error: 0.044% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3266E-01 SECONDS DATA R*BT AT EDGE: 1.2548E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.940000 TO TG2= 1.945000 @ NSTEP 1332 GFRAME TG2 MOMENTS CHECKSUM: 2.6612280515634D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -2.44286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.89393E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.21118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.26335E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.21118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.73884E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.21118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.40819E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.945000E+00 NSTEP= 1336 Hash code: 91808370 ->PRGCHK: bdy curvature ratio at t= 1.9500E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.945000 ; TG2= 1.950000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.077712E-04 Plasma Current: 1.393E+06, target: 1.394E+06, error: 0.045% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3276E-01 SECONDS DATA R*BT AT EDGE: 1.2549E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.945000 TO TG2= 1.950000 @ NSTEP 1336 GFRAME TG2 MOMENTS CHECKSUM: 2.6612868864997D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1339 TA= 1.95000E+00 CPU TIME= 2.24235E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.310555000000022 %check_save_state: izleft hours = 79.6233333333333 --> plasma_hash("gframe"): TA= 1.950000E+00 NSTEP= 1339 Hash code: 15172129 ->PRGCHK: bdy curvature ratio at t= 1.9550E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.950000 ; TG2= 1.955000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.100097E-04 Plasma Current: 1.393E+06, target: 1.394E+06, error: 0.046% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3471E-01 SECONDS DATA R*BT AT EDGE: 1.2549E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.950000 TO TG2= 1.955000 @ NSTEP 1339 GFRAME TG2 MOMENTS CHECKSUM: 2.6613480316854D+04 %MFRCHK - LABEL "BALE0_SGF", # 14= -1.32238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.79554E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.84516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.56499E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.84516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.35475E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.84516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.30979E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.955000E+00 NSTEP= 1343 Hash code: 105027211 ->PRGCHK: bdy curvature ratio at t= 1.9600E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.955000 ; TG2= 1.960000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.085121E-04 Plasma Current: 1.393E+06, target: 1.394E+06, error: 0.047% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2733E-01 SECONDS DATA R*BT AT EDGE: 1.2550E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.955000 TO TG2= 1.960000 @ NSTEP 1343 GFRAME TG2 MOMENTS CHECKSUM: 2.6613770564521D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1346 TA= 1.96000E+00 CPU TIME= 2.24227E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.312307222221762 %check_save_state: izleft hours = 79.6216666666667 --> plasma_hash("gframe"): TA= 1.960000E+00 NSTEP= 1346 Hash code: 26604952 ->PRGCHK: bdy curvature ratio at t= 1.9650E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.960000 ; TG2= 1.965000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.069286E-04 Plasma Current: 1.393E+06, target: 1.394E+06, error: 0.025% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3504E-01 SECONDS DATA R*BT AT EDGE: 1.2552E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.960000 TO TG2= 1.965000 @ NSTEP 1346 GFRAME TG2 MOMENTS CHECKSUM: 2.6614051810987D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -9.36743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.01650E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.56340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.86956E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.56340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.49197E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.56340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.75513E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.965000E+00 NSTEP= 1350 Hash code: 52706580 ->PRGCHK: bdy curvature ratio at t= 1.9700E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.965000 ; TG2= 1.970000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.057879E-04 Plasma Current: 1.393E+06, target: 1.394E+06, error: 0.022% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3686E-01 SECONDS DATA R*BT AT EDGE: 1.2554E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.965000 TO TG2= 1.970000 @ NSTEP 1350 GFRAME TG2 MOMENTS CHECKSUM: 2.6614642076839D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1353 TA= 1.97000E+00 CPU TIME= 2.24197E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.314057777777634 %check_save_state: izleft hours = 79.6197222222222 --> plasma_hash("gframe"): TA= 1.970000E+00 NSTEP= 1353 Hash code: 28458272 ->PRGCHK: bdy curvature ratio at t= 1.9750E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.970000 ; TG2= 1.975000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.044702E-04 Plasma Current: 1.393E+06, target: 1.393E+06, error: 0.023% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3247E-01 SECONDS DATA R*BT AT EDGE: 1.2552E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.970000 TO TG2= 1.975000 @ NSTEP 1353 GFRAME TG2 MOMENTS CHECKSUM: 2.6615263630565D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.63460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.81564E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.54999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.65485E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.54999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.68520E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.54999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.91760E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.975000E+00 NSTEP= 1357 Hash code: 32179797 ->PRGCHK: bdy curvature ratio at t= 1.9800E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.975000 ; TG2= 1.980000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.052806E-04 Plasma Current: 1.392E+06, target: 1.393E+06, error: 0.026% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3346E-01 SECONDS DATA R*BT AT EDGE: 1.2551E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.975000 TO TG2= 1.980000 @ NSTEP 1357 GFRAME TG2 MOMENTS CHECKSUM: 2.6615581777931D+04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1360 TA= 1.98000E+00 CPU TIME= 2.24491E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.315812222222121 %check_save_state: izleft hours = 79.6180555555556 --> plasma_hash("gframe"): TA= 1.980000E+00 NSTEP= 1360 Hash code: 119455958 ->PRGCHK: bdy curvature ratio at t= 1.9850E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.980000 ; TG2= 1.985000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.056024E-04 Plasma Current: 1.392E+06, target: 1.393E+06, error: 0.047% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3518E-01 SECONDS DATA R*BT AT EDGE: 1.2552E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.980000 TO TG2= 1.985000 @ NSTEP 1360 GFRAME TG2 MOMENTS CHECKSUM: 2.6615897266996D+04 %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 1.25000E-03 ZONE = 2 GAS = 1 DN(ABS)= -8.10668E+11 DN(REL)= 2.43620E-01 RHOEL PREVIOUS TIMESTEP: 1.94251E+13 NOW: 1.94042E+13 DIFF: -2.09034E+10 XZEFFC PREVIOUS TIMESTEP: 3.82540E+00 NOW: 4.80220E+00 DIFF: 9.76794E-01 RHB PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHI PREVIOUS TIMESTEP: 1.03511E+12 NOW: 1.39176E+12 DIFF: 3.56657E+11 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 3.32759E+12 NOW: 2.51692E+12 DIFF: -8.10668E+11 RHOB 2 PREVIOUS TIMESTEP: 8.00914E+12 NOW: 6.57750E+12 DIFF: -1.43164E+12 RHOB 3 PREVIOUS TIMESTEP: 4.13695E+09 NOW: 3.71459E+09 DIFF: -4.22361E+08 RHOB 4 PREVIOUS TIMESTEP: 4.49618E+09 NOW: 4.06356E+09 DIFF: -4.32626E+08 RHBS 1 PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHBS 2 PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHBS 3 PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 %TOO MANY ITERATIONS IN PROFNJ, REDUCING TIMESTEP %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 2.56547E-04 ZONE = 78 GAS = 1 DN(ABS)= 3.46657E+10 DN(REL)= 1.67353E-01 RHOEL PREVIOUS TIMESTEP: 1.86295E+12 NOW: 1.86382E+12 DIFF: 8.69690E+08 XZEFFC PREVIOUS TIMESTEP: 3.82540E+00 NOW: 4.02491E+00 DIFF: 1.99510E-01 RHB PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHI PREVIOUS TIMESTEP: 9.91817E+10 NOW: 1.06252E+11 DIFF: 7.06978E+09 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 1.72475E+11 NOW: 2.07141E+11 DIFF: 3.46657E+10 RHOB 2 PREVIOUS TIMESTEP: 9.12301E+11 NOW: 8.15407E+11 DIFF: -9.68941E+10 RHOB 3 PREVIOUS TIMESTEP: 1.18838E+09 NOW: 8.83231E+08 DIFF: -3.05150E+08 RHOB 4 PREVIOUS TIMESTEP: 1.22150E+09 NOW: 9.37884E+08 DIFF: -2.83612E+08 RHBS 1 PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHBS 2 PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHBS 3 PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 %TOO MANY ITERATIONS IN PROFNJ, REDUCING TIMESTEP !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1363 TA= 1.98004E+00 CPU TIME= 2.25985E+00 SECONDS. DT= 1.93447E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1367 TA= 1.98013E+00 CPU TIME= 2.23833E+00 SECONDS. DT= 2.83127E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1371 TA= 1.98023E+00 CPU TIME= 2.24493E+00 SECONDS. DT= 3.41083E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1375 TA= 1.98033E+00 CPU TIME= 2.24474E+00 SECONDS. DT= 3.22887E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1379 TA= 1.98045E+00 CPU TIME= 2.24727E+00 SECONDS. DT= 3.54213E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1384 TA= 1.98059E+00 CPU TIME= 2.24302E+00 SECONDS. DT= 3.42802E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1389 TA= 1.98072E+00 CPU TIME= 2.23422E+00 SECONDS. DT= 3.32130E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1394 TA= 1.98085E+00 CPU TIME= 2.25836E+00 SECONDS. DT= 3.21534E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1398 TA= 1.98095E+00 CPU TIME= 2.24269E+00 SECONDS. DT= 3.13317E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1402 TA= 1.98105E+00 CPU TIME= 2.24848E+00 SECONDS. DT= 3.05383E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1406 TA= 1.98115E+00 CPU TIME= 2.24605E+00 SECONDS. DT= 2.97568E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1410 TA= 1.98124E+00 CPU TIME= 2.25862E+00 SECONDS. DT= 2.90096E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1413 TA= 1.98131E+00 CPU TIME= 2.24443E+00 SECONDS. DT= 2.84342E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1416 TA= 1.98138E+00 CPU TIME= 2.24070E+00 SECONDS. DT= 2.79364E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1419 TA= 1.98144E+00 CPU TIME= 2.24836E+00 SECONDS. DT= 2.73828E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1422 TA= 1.98151E+00 CPU TIME= 2.23865E+00 SECONDS. DT= 2.68622E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1424 TA= 1.98155E+00 CPU TIME= 2.23173E+00 SECONDS. DT= 2.66083E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1426 TA= 1.98159E+00 CPU TIME= 2.26091E+00 SECONDS. DT= 2.61300E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1428 TA= 1.98164E+00 CPU TIME= 2.25959E+00 SECONDS. DT= 2.58233E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1430 TA= 1.98168E+00 CPU TIME= 2.24711E+00 SECONDS. DT= 2.55445E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1432 TA= 1.98172E+00 CPU TIME= 2.23801E+00 SECONDS. DT= 2.52138E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1434 TA= 1.98176E+00 CPU TIME= 2.26743E+00 SECONDS. DT= 2.48558E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1435 TA= 1.98178E+00 CPU TIME= 2.25069E+00 SECONDS. DT= 2.46779E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1436 TA= 1.98180E+00 CPU TIME= 2.25208E+00 SECONDS. DT= 2.45737E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1437 TA= 1.98182E+00 CPU TIME= 2.24599E+00 SECONDS. DT= 2.44429E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1438 TA= 1.98184E+00 CPU TIME= 2.24143E+00 SECONDS. DT= 2.42209E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1439 TA= 1.98185E+00 CPU TIME= 2.23577E+00 SECONDS. DT= 2.40472E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1440 TA= 1.98187E+00 CPU TIME= 2.24483E+00 SECONDS. DT= 2.39063E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1441 TA= 1.98189E+00 CPU TIME= 2.24751E+00 SECONDS. DT= 2.38150E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1442 TA= 1.98191E+00 CPU TIME= 2.24757E+00 SECONDS. DT= 2.37336E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1443 TA= 1.98193E+00 CPU TIME= 2.25150E+00 SECONDS. DT= 2.35829E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1444 TA= 1.98195E+00 CPU TIME= 2.23759E+00 SECONDS. DT= 2.33443E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1445 TA= 1.98197E+00 CPU TIME= 2.24638E+00 SECONDS. DT= 2.31969E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1446 TA= 1.98199E+00 CPU TIME= 2.24315E+00 SECONDS. DT= 2.30483E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1447 TA= 1.98200E+00 CPU TIME= 2.23930E+00 SECONDS. DT= 2.29006E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1448 TA= 1.98202E+00 CPU TIME= 2.23835E+00 SECONDS. DT= 2.27601E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1449 TA= 1.98204E+00 CPU TIME= 2.25020E+00 SECONDS. DT= 2.26037E-05 %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1450 TA= 1.98206E+00 CPU TIME= 2.23714E+00 SECONDS. DT= 2.24650E-05 %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1451 TA= 1.98208E+00 CPU TIME= 2.24652E+00 SECONDS. DT= 2.23361E-05 %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1452 TA= 1.98209E+00 CPU TIME= 2.25682E+00 SECONDS. DT= 2.21868E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1453 TA= 1.98211E+00 CPU TIME= 2.23935E+00 SECONDS. DT= 2.20461E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1454 TA= 1.98213E+00 CPU TIME= 2.25556E+00 SECONDS. DT= 2.18989E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1455 TA= 1.98215E+00 CPU TIME= 2.23803E+00 SECONDS. DT= 2.17648E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1456 TA= 1.98216E+00 CPU TIME= 2.24632E+00 SECONDS. DT= 2.16206E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1457 TA= 1.98218E+00 CPU TIME= 2.24121E+00 SECONDS. DT= 2.14899E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1458 TA= 1.98220E+00 CPU TIME= 2.25500E+00 SECONDS. DT= 2.13651E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1459 TA= 1.98222E+00 CPU TIME= 2.23528E+00 SECONDS. DT= 2.12276E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1460 TA= 1.98223E+00 CPU TIME= 2.26152E+00 SECONDS. DT= 2.10229E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1461 TA= 1.98225E+00 CPU TIME= 2.23528E+00 SECONDS. DT= 2.08964E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1462 TA= 1.98227E+00 CPU TIME= 2.26570E+00 SECONDS. DT= 2.07668E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1463 TA= 1.98228E+00 CPU TIME= 2.24289E+00 SECONDS. DT= 2.06956E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.348911944444353 %check_save_state: izleft hours = 79.5850000000000 %wrstf: start call wrstf. %wrstf: open new restart file:55851A49RS.DAT %wrstf: open55851A49RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 55851A49_teq_restart.in % RESTART RECORD WRITTEN AT TA= 1.9822987E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.876E+03 MB. !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1464 TA= 1.98230E+00 CPU TIME= 2.24924E+00 SECONDS. DT= 2.05639E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1465 TA= 1.98232E+00 CPU TIME= 2.26220E+00 SECONDS. DT= 2.04485E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1466 TA= 1.98233E+00 CPU TIME= 2.23949E+00 SECONDS. DT= 2.03108E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1467 TA= 1.98235E+00 CPU TIME= 2.23792E+00 SECONDS. DT= 2.01763E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1468 TA= 1.98236E+00 CPU TIME= 2.25356E+00 SECONDS. DT= 2.00348E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1469 TA= 1.98238E+00 CPU TIME= 2.24101E+00 SECONDS. DT= 1.99839E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1470 TA= 1.98240E+00 CPU TIME= 2.24560E+00 SECONDS. DT= 1.98511E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1471 TA= 1.98241E+00 CPU TIME= 2.25185E+00 SECONDS. DT= 1.97290E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1472 TA= 1.98243E+00 CPU TIME= 2.23345E+00 SECONDS. DT= 1.95204E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1473 TA= 1.98244E+00 CPU TIME= 2.24332E+00 SECONDS. DT= 1.94036E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1474 TA= 1.98246E+00 CPU TIME= 2.25178E+00 SECONDS. DT= 1.92960E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1475 TA= 1.98247E+00 CPU TIME= 2.23518E+00 SECONDS. DT= 1.91707E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1476 TA= 1.98249E+00 CPU TIME= 2.24329E+00 SECONDS. DT= 1.90468E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1477 TA= 1.98250E+00 CPU TIME= 2.24505E+00 SECONDS. DT= 1.89198E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1478 TA= 1.98252E+00 CPU TIME= 2.24532E+00 SECONDS. DT= 1.88043E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1479 TA= 1.98253E+00 CPU TIME= 2.23586E+00 SECONDS. DT= 1.86925E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1480 TA= 1.98255E+00 CPU TIME= 2.23816E+00 SECONDS. DT= 1.85729E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1481 TA= 1.98256E+00 CPU TIME= 2.24640E+00 SECONDS. DT= 1.84560E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1482 TA= 1.98258E+00 CPU TIME= 2.23510E+00 SECONDS. DT= 1.83351E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1483 TA= 1.98259E+00 CPU TIME= 2.24033E+00 SECONDS. DT= 1.82248E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1484 TA= 1.98261E+00 CPU TIME= 2.24895E+00 SECONDS. DT= 1.81153E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1485 TA= 1.98262E+00 CPU TIME= 2.25395E+00 SECONDS. DT= 1.80153E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1487 TA= 1.98265E+00 CPU TIME= 2.23595E+00 SECONDS. DT= 1.77858E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1488 TA= 1.98266E+00 CPU TIME= 2.24370E+00 SECONDS. DT= 1.76588E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1489 TA= 1.98268E+00 CPU TIME= 2.24290E+00 SECONDS. DT= 1.74960E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1490 TA= 1.98269E+00 CPU TIME= 2.23374E+00 SECONDS. DT= 1.73838E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1491 TA= 1.98271E+00 CPU TIME= 2.24908E+00 SECONDS. DT= 1.72756E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1492 TA= 1.98272E+00 CPU TIME= 2.23735E+00 SECONDS. DT= 1.72436E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1493 TA= 1.98273E+00 CPU TIME= 2.24691E+00 SECONDS. DT= 1.71425E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1494 TA= 1.98275E+00 CPU TIME= 2.24639E+00 SECONDS. DT= 1.70298E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1495 TA= 1.98276E+00 CPU TIME= 2.24491E+00 SECONDS. DT= 1.69280E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1496 TA= 1.98277E+00 CPU TIME= 2.23582E+00 SECONDS. DT= 1.68054E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1497 TA= 1.98279E+00 CPU TIME= 2.24383E+00 SECONDS. DT= 1.67743E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1498 TA= 1.98280E+00 CPU TIME= 2.23872E+00 SECONDS. DT= 1.65933E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1499 TA= 1.98281E+00 CPU TIME= 2.24287E+00 SECONDS. DT= 1.65746E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1501 TA= 1.98284E+00 CPU TIME= 2.23833E+00 SECONDS. DT= 1.62867E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1502 TA= 1.98285E+00 CPU TIME= 2.23614E+00 SECONDS. DT= 1.62678E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1503 TA= 1.98287E+00 CPU TIME= 2.24140E+00 SECONDS. DT= 1.61640E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1504 TA= 1.98288E+00 CPU TIME= 2.24014E+00 SECONDS. DT= 1.59820E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1505 TA= 1.98289E+00 CPU TIME= 2.24288E+00 SECONDS. DT= 1.58846E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1506 TA= 1.98290E+00 CPU TIME= 2.25422E+00 SECONDS. DT= 1.57794E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1507 TA= 1.98292E+00 CPU TIME= 2.23726E+00 SECONDS. DT= 1.56853E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1508 TA= 1.98293E+00 CPU TIME= 2.24133E+00 SECONDS. DT= 1.55909E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1509 TA= 1.98294E+00 CPU TIME= 2.23997E+00 SECONDS. DT= 1.54964E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1510 TA= 1.98295E+00 CPU TIME= 2.24218E+00 SECONDS. DT= 1.54023E-05 %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1511 TA= 1.98297E+00 CPU TIME= 2.23127E+00 SECONDS. DT= 1.92529E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1512 TA= 1.98298E+00 CPU TIME= 2.24661E+00 SECONDS. DT= 1.54605E-05 %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1513 TA= 1.98300E+00 CPU TIME= 2.23427E+00 SECONDS. DT= 1.93256E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1514 TA= 1.98301E+00 CPU TIME= 2.24342E+00 SECONDS. DT= 1.55302E-05 %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1515 TA= 1.98302E+00 CPU TIME= 2.24660E+00 SECONDS. DT= 1.94128E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1517 TA= 1.98305E+00 CPU TIME= 2.23922E+00 SECONDS. DT= 1.94947E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1519 TA= 1.98308E+00 CPU TIME= 2.23636E+00 SECONDS. DT= 1.94856E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1521 TA= 1.98311E+00 CPU TIME= 2.24276E+00 SECONDS. DT= 1.96714E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1523 TA= 1.98314E+00 CPU TIME= 2.23538E+00 SECONDS. DT= 1.96647E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1524 TA= 1.98315E+00 CPU TIME= 2.25433E+00 SECONDS. DT= 1.58815E-05 %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1525 TA= 1.98317E+00 CPU TIME= 2.25759E+00 SECONDS. DT= 1.98519E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1526 TA= 1.98318E+00 CPU TIME= 2.24846E+00 SECONDS. DT= 1.59601E-05 %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1527 TA= 1.98319E+00 CPU TIME= 2.23626E+00 SECONDS. DT= 1.99501E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1528 TA= 1.98321E+00 CPU TIME= 2.25685E+00 SECONDS. DT= 1.60216E-05 %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1529 TA= 1.98322E+00 CPU TIME= 2.25277E+00 SECONDS. DT= 2.00270E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1530 TA= 1.98324E+00 CPU TIME= 2.23594E+00 SECONDS. DT= 1.61036E-05 %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1531 TA= 1.98325E+00 CPU TIME= 2.23655E+00 SECONDS. DT= 2.01295E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1533 TA= 1.98328E+00 CPU TIME= 2.26095E+00 SECONDS. DT= 2.02183E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1535 TA= 1.98331E+00 CPU TIME= 2.23654E+00 SECONDS. DT= 2.03244E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1536 TA= 1.98332E+00 CPU TIME= 2.23551E+00 SECONDS. DT= 1.63430E-05 %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1537 TA= 1.98334E+00 CPU TIME= 2.24854E+00 SECONDS. DT= 2.04288E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1538 TA= 1.98335E+00 CPU TIME= 2.25349E+00 SECONDS. DT= 1.64342E-05 %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1539 TA= 1.98337E+00 CPU TIME= 2.24335E+00 SECONDS. DT= 2.05427E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1540 TA= 1.98338E+00 CPU TIME= 2.23193E+00 SECONDS. DT= 1.65276E-05 %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1541 TA= 1.98340E+00 CPU TIME= 2.25620E+00 SECONDS. DT= 2.06595E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1542 TA= 1.98341E+00 CPU TIME= 2.24917E+00 SECONDS. DT= 1.66208E-05 %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1543 TA= 1.98343E+00 CPU TIME= 2.23784E+00 SECONDS. DT= 2.07760E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1544 TA= 1.98344E+00 CPU TIME= 2.23159E+00 SECONDS. DT= 1.67199E-05 %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1545 TA= 1.98346E+00 CPU TIME= 2.26368E+00 SECONDS. DT= 2.08998E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1546 TA= 1.98347E+00 CPU TIME= 2.24107E+00 SECONDS. DT= 1.68219E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1547 TA= 1.98349E+00 CPU TIME= 2.24364E+00 SECONDS. DT= 1.68148E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1548 TA= 1.98350E+00 CPU TIME= 2.26231E+00 SECONDS. DT= 1.66623E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1549 TA= 1.98351E+00 CPU TIME= 2.23057E+00 SECONDS. DT= 1.65115E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1550 TA= 1.98353E+00 CPU TIME= 2.25069E+00 SECONDS. DT= 1.63622E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1551 TA= 1.98354E+00 CPU TIME= 2.24966E+00 SECONDS. DT= 1.62151E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1552 TA= 1.98355E+00 CPU TIME= 2.23039E+00 SECONDS. DT= 1.60687E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1554 TA= 1.98358E+00 CPU TIME= 2.27038E+00 SECONDS. DT= 1.57802E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1556 TA= 1.98360E+00 CPU TIME= 2.24660E+00 SECONDS. DT= 1.54972E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1557 TA= 1.98361E+00 CPU TIME= 2.24373E+00 SECONDS. DT= 1.53571E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1558 TA= 1.98363E+00 CPU TIME= 2.26403E+00 SECONDS. DT= 1.52187E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1559 TA= 1.98364E+00 CPU TIME= 2.24410E+00 SECONDS. DT= 1.50817E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1560 TA= 1.98365E+00 CPU TIME= 2.23756E+00 SECONDS. DT= 1.49460E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1561 TA= 1.98366E+00 CPU TIME= 2.24970E+00 SECONDS. DT= 1.48114E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1562 TA= 1.98367E+00 CPU TIME= 2.23876E+00 SECONDS. DT= 1.46781E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1563 TA= 1.98369E+00 CPU TIME= 2.23683E+00 SECONDS. DT= 1.45462E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1564 TA= 1.98370E+00 CPU TIME= 2.24528E+00 SECONDS. DT= 1.44154E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1565 TA= 1.98371E+00 CPU TIME= 2.25282E+00 SECONDS. DT= 1.42858E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1566 TA= 1.98372E+00 CPU TIME= 2.23816E+00 SECONDS. DT= 1.41575E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1567 TA= 1.98373E+00 CPU TIME= 2.24436E+00 SECONDS. DT= 1.40303E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1569 TA= 1.98375E+00 CPU TIME= 2.23827E+00 SECONDS. DT= 1.37799E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1571 TA= 1.98378E+00 CPU TIME= 2.23899E+00 SECONDS. DT= 1.35337E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1573 TA= 1.98380E+00 CPU TIME= 2.24295E+00 SECONDS. DT= 1.32922E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1575 TA= 1.98382E+00 CPU TIME= 2.23832E+00 SECONDS. DT= 1.30550E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1577 TA= 1.98384E+00 CPU TIME= 2.24304E+00 SECONDS. DT= 1.28223E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1579 TA= 1.98386E+00 CPU TIME= 2.24245E+00 SECONDS. DT= 1.25939E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1581 TA= 1.98388E+00 CPU TIME= 2.25560E+00 SECONDS. DT= 1.23696E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1582 TA= 1.98389E+00 CPU TIME= 2.23584E+00 SECONDS. DT= 1.22588E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1583 TA= 1.98390E+00 CPU TIME= 2.24137E+00 SECONDS. DT= 1.21492E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1584 TA= 1.98391E+00 CPU TIME= 2.24436E+00 SECONDS. DT= 1.20407E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1585 TA= 1.98392E+00 CPU TIME= 2.23109E+00 SECONDS. DT= 1.19332E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1586 TA= 1.98393E+00 CPU TIME= 2.23432E+00 SECONDS. DT= 1.18267E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1587 TA= 1.98394E+00 CPU TIME= 2.24959E+00 SECONDS. DT= 1.17211E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1588 TA= 1.98395E+00 CPU TIME= 2.23637E+00 SECONDS. DT= 1.16166E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1589 TA= 1.98395E+00 CPU TIME= 2.24309E+00 SECONDS. DT= 1.15130E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1590 TA= 1.98396E+00 CPU TIME= 2.25194E+00 SECONDS. DT= 1.14104E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1591 TA= 1.98397E+00 CPU TIME= 2.23915E+00 SECONDS. DT= 1.13087E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1594 TA= 1.98400E+00 CPU TIME= 2.23950E+00 SECONDS. DT= 1.10097E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1597 TA= 1.98403E+00 CPU TIME= 2.24020E+00 SECONDS. DT= 1.07185E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1599 TA= 1.98404E+00 CPU TIME= 2.23437E+00 SECONDS. DT= 1.05285E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1601 TA= 1.98406E+00 CPU TIME= 2.24774E+00 SECONDS. DT= 1.03422E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1603 TA= 1.98408E+00 CPU TIME= 2.23867E+00 SECONDS. DT= 1.01594E-05 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1605 TA= 1.98409E+00 CPU TIME= 2.23755E+00 SECONDS. DT= 9.97985E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1607 TA= 1.98411E+00 CPU TIME= 2.23943E+00 SECONDS. DT= 9.80363E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1609 TA= 1.98412E+00 CPU TIME= 2.24487E+00 SECONDS. DT= 9.63063E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1611 TA= 1.98414E+00 CPU TIME= 2.23709E+00 SECONDS. DT= 9.46079E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1612 TA= 1.98415E+00 CPU TIME= 2.24180E+00 SECONDS. DT= 9.37682E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1613 TA= 1.98415E+00 CPU TIME= 2.23482E+00 SECONDS. DT= 9.29384E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1614 TA= 1.98416E+00 CPU TIME= 2.24330E+00 SECONDS. DT= 9.21162E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1615 TA= 1.98417E+00 CPU TIME= 2.23771E+00 SECONDS. DT= 9.13015E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1616 TA= 1.98417E+00 CPU TIME= 2.25730E+00 SECONDS. DT= 9.04942E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1617 TA= 1.98418E+00 CPU TIME= 2.23850E+00 SECONDS. DT= 8.96944E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1618 TA= 1.98419E+00 CPU TIME= 2.23014E+00 SECONDS. DT= 8.89019E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1619 TA= 1.98420E+00 CPU TIME= 2.25938E+00 SECONDS. DT= 8.81166E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1620 TA= 1.98420E+00 CPU TIME= 2.25352E+00 SECONDS. DT= 8.73385E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1621 TA= 1.98421E+00 CPU TIME= 2.23976E+00 SECONDS. DT= 8.65675E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1622 TA= 1.98422E+00 CPU TIME= 2.26809E+00 SECONDS. DT= 8.58036E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.432459444444021 %check_save_state: izleft hours = 79.5013888888889 %wrstf: start call wrstf. %wrstf: open new restart file:55851A49RS.DAT %wrstf: open55851A49RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 55851A49_teq_restart.in % RESTART RECORD WRITTEN AT TA= 1.9842236E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.876E+03 MB. %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1625 TA= 1.98424E+00 CPU TIME= 2.23703E+00 SECONDS. DT= 8.35570E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1628 TA= 1.98426E+00 CPU TIME= 2.25908E+00 SECONDS. DT= 8.13676E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1631 TA= 1.98428E+00 CPU TIME= 2.24485E+00 SECONDS. DT= 7.92376E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1634 TA= 1.98429E+00 CPU TIME= 2.24359E+00 SECONDS. DT= 7.71652E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1637 TA= 1.98431E+00 CPU TIME= 2.26723E+00 SECONDS. DT= 7.51489E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1639 TA= 1.98432E+00 CPU TIME= 2.23897E+00 SECONDS. DT= 7.38335E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1640 TA= 1.98433E+00 CPU TIME= 2.25470E+00 SECONDS. DT= 7.31841E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1641 TA= 1.98434E+00 CPU TIME= 2.25294E+00 SECONDS. DT= 7.25421E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1642 TA= 1.98434E+00 CPU TIME= 2.23480E+00 SECONDS. DT= 7.19058E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1643 TA= 1.98435E+00 CPU TIME= 2.25769E+00 SECONDS. DT= 7.12754E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1644 TA= 1.98435E+00 CPU TIME= 2.25069E+00 SECONDS. DT= 7.06506E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1645 TA= 1.98436E+00 CPU TIME= 2.23982E+00 SECONDS. DT= 7.00315E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1646 TA= 1.98436E+00 CPU TIME= 2.26543E+00 SECONDS. DT= 6.94181E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1647 TA= 1.98437E+00 CPU TIME= 2.23970E+00 SECONDS. DT= 6.88101E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1648 TA= 1.98438E+00 CPU TIME= 2.24950E+00 SECONDS. DT= 6.82077E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1649 TA= 1.98438E+00 CPU TIME= 2.25712E+00 SECONDS. DT= 6.76108E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1650 TA= 1.98439E+00 CPU TIME= 2.23540E+00 SECONDS. DT= 6.70192E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1651 TA= 1.98439E+00 CPU TIME= 2.25710E+00 SECONDS. DT= 6.64330E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1652 TA= 1.98440E+00 CPU TIME= 2.24716E+00 SECONDS. DT= 6.58521E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1653 TA= 1.98440E+00 CPU TIME= 2.23641E+00 SECONDS. DT= 6.52765E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1654 TA= 1.98441E+00 CPU TIME= 2.22863E+00 SECONDS. DT= 6.47060E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1655 TA= 1.98441E+00 CPU TIME= 2.24632E+00 SECONDS. DT= 6.41407E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1656 TA= 1.98442E+00 CPU TIME= 2.24772E+00 SECONDS. DT= 6.35806E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1657 TA= 1.98442E+00 CPU TIME= 2.23644E+00 SECONDS. DT= 6.30254E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1658 TA= 1.98443E+00 CPU TIME= 2.24007E+00 SECONDS. DT= 6.24753E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1659 TA= 1.98443E+00 CPU TIME= 2.24222E+00 SECONDS. DT= 6.19301E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1660 TA= 1.98444E+00 CPU TIME= 2.23698E+00 SECONDS. DT= 6.13899E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1661 TA= 1.98444E+00 CPU TIME= 2.26353E+00 SECONDS. DT= 6.08545E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1662 TA= 1.98445E+00 CPU TIME= 2.23837E+00 SECONDS. DT= 6.03240E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1663 TA= 1.98445E+00 CPU TIME= 2.23503E+00 SECONDS. DT= 5.97982E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1665 TA= 1.98446E+00 CPU TIME= 2.27526E+00 SECONDS. DT= 5.87617E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1667 TA= 1.98447E+00 CPU TIME= 2.25156E+00 SECONDS. DT= 5.77429E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1670 TA= 1.98448E+00 CPU TIME= 2.23521E+00 SECONDS. DT= 5.62496E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1673 TA= 1.98450E+00 CPU TIME= 2.26300E+00 SECONDS. DT= 5.57003E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1676 TA= 1.98451E+00 CPU TIME= 2.23838E+00 SECONDS. DT= 5.55738E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1679 TA= 1.98452E+00 CPU TIME= 2.24648E+00 SECONDS. DT= 5.54458E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1682 TA= 1.98454E+00 CPU TIME= 2.25273E+00 SECONDS. DT= 5.53162E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1685 TA= 1.98455E+00 CPU TIME= 2.22936E+00 SECONDS. DT= 5.51849E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1688 TA= 1.98456E+00 CPU TIME= 2.25964E+00 SECONDS. DT= 5.50520E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1691 TA= 1.98458E+00 CPU TIME= 2.24758E+00 SECONDS. DT= 5.49173E-06 %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ %warning: lots of iterations in PROFNJ !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1694 TA= 1.98459E+00 CPU TIME= 2.24367E+00 SECONDS. DT= 6.85322E-06 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1695 TA= 1.98460E+00 CPU TIME= 2.26210E+00 SECONDS. DT= 8.56653E-06 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1696 TA= 1.98461E+00 CPU TIME= 2.23588E+00 SECONDS. DT= 1.07082E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1697 TA= 1.98462E+00 CPU TIME= 2.24978E+00 SECONDS. DT= 1.33852E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1698 TA= 1.98463E+00 CPU TIME= 2.25206E+00 SECONDS. DT= 1.67315E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1699 TA= 1.98465E+00 CPU TIME= 2.23349E+00 SECONDS. DT= 2.09144E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1700 TA= 1.98467E+00 CPU TIME= 2.25545E+00 SECONDS. DT= 2.61430E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1701 TA= 1.98469E+00 CPU TIME= 2.24708E+00 SECONDS. DT= 3.26787E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1702 TA= 1.98473E+00 CPU TIME= 2.23423E+00 SECONDS. DT= 4.08484E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1703 TA= 1.98477E+00 CPU TIME= 2.24194E+00 SECONDS. DT= 5.10605E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1704 TA= 1.98482E+00 CPU TIME= 2.25803E+00 SECONDS. DT= 6.38256E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1705 TA= 1.98488E+00 CPU TIME= 2.23895E+00 SECONDS. DT= 7.97820E-05 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.56809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= -5.76268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -4.83514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 4= 8.82539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 1.46937E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1706 TA= 1.98496E+00 CPU TIME= 2.25117E+00 SECONDS. DT= 3.69969E-05 --> plasma_hash("gframe"): TA= 1.985000E+00 NSTEP= 1707 Hash code: 114864686 ->PRGCHK: bdy curvature ratio at t= 1.9900E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.985000 ; TG2= 1.990000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.048543E-04 Plasma Current: 1.390E+06, target: 1.393E+06, error: 0.180% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5074E-01 SECONDS DATA R*BT AT EDGE: 1.2553E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.985000 TO TG2= 1.990000 @ NSTEP 1707 GFRAME TG2 MOMENTS CHECKSUM: 2.6605581832411D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1707 TA= 1.98500E+00 CPU TIME= 2.23599E+00 SECONDS. DT= 9.97275E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1708 TA= 1.98510E+00 CPU TIME= 2.24949E+00 SECONDS. DT= 1.24659E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1709 TA= 1.98522E+00 CPU TIME= 2.25291E+00 SECONDS. DT= 1.55824E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1710 TA= 1.98538E+00 CPU TIME= 2.23398E+00 SECONDS. DT= 1.94780E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1711 TA= 1.98557E+00 CPU TIME= 2.26057E+00 SECONDS. DT= 2.43475E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1712 TA= 1.98582E+00 CPU TIME= 2.24658E+00 SECONDS. DT= 3.04344E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1713 TA= 1.98612E+00 CPU TIME= 2.24159E+00 SECONDS. DT= 3.80430E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1714 TA= 1.98650E+00 CPU TIME= 2.24020E+00 SECONDS. DT= 4.75538E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1715 TA= 1.98698E+00 CPU TIME= 2.24151E+00 SECONDS. DT= 5.94422E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1716 TA= 1.98757E+00 CPU TIME= 2.23558E+00 SECONDS. DT= 7.43028E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1717 TA= 1.98832E+00 CPU TIME= 2.25708E+00 SECONDS. DT= 9.28785E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1718 TA= 1.98925E+00 CPU TIME= 2.24395E+00 SECONDS. DT= 7.54984E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1719 TA= 1.99000E+00 CPU TIME= 2.23351E+00 SECONDS. DT= 9.43731E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.475456944444431 %check_save_state: izleft hours = 79.4583333333333 --> plasma_hash("gframe"): TA= 1.990000E+00 NSTEP= 1719 Hash code: 84330345 ->PRGCHK: bdy curvature ratio at t= 1.9950E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.990000 ; TG2= 1.995000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.084574E-04 Plasma Current: 1.392E+06, target: 1.393E+06, error: 0.064% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5236E-01 SECONDS DATA R*BT AT EDGE: 1.2554E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.990000 TO TG2= 1.995000 @ NSTEP 1719 GFRAME TG2 MOMENTS CHECKSUM: 2.6605985818106D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1720 TA= 1.99094E+00 CPU TIME= 2.23722E+00 SECONDS. DT= 1.17966E-03 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1721 TA= 1.99212E+00 CPU TIME= 2.24328E+00 SECONDS. DT= 3.76606E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1723 TA= 1.99397E+00 CPU TIME= 2.24416E+00 SECONDS. DT= 1.02542E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= 6.83718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= -5.68922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 9.86775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 4= 8.72669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 4.99587E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.995000E+00 NSTEP= 1724 Hash code: 30367947 ->PRGCHK: bdy curvature ratio at t= 2.0000E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 1.995000 ; TG2= 2.000000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.171131E-04 Plasma Current: 1.392E+06, target: 1.393E+06, error: 0.051% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5622E-01 SECONDS DATA R*BT AT EDGE: 1.2554E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.995000 TO TG2= 2.000000 @ NSTEP 1724 GFRAME TG2 MOMENTS CHECKSUM: 2.6606334931519D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1725 TA= 1.99684E+00 CPU TIME= 2.23510E+00 SECONDS. DT= 2.00000E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1727 TA= 2.00000E+00 CPU TIME= 2.23927E+00 SECONDS. DT= 1.44597E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.479681944444337 %check_save_state: izleft hours = 79.4541666666667 --> plasma_hash("gframe"): TA= 2.000000E+00 NSTEP= 1727 Hash code: 13368579 ->PRGCHK: bdy curvature ratio at t= 2.0100E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.000000 ; TG2= 2.010000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.303296E-04 Plasma Current: 1.392E+06, target: 1.393E+06, error: 0.020% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5149E-01 SECONDS DATA R*BT AT EDGE: 1.2555E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.000000 TO TG2= 2.010000 @ NSTEP 1727 GFRAME TG2 MOMENTS CHECKSUM: 2.6606700666083D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= 7.33333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= -5.79044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 9.92552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 4= 8.76146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 5.21644E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1730 TA= 2.00500E+00 CPU TIME= 2.23801E+00 SECONDS. DT= 2.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 6= -1.82760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= -5.68482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -4.59424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 4= 8.81656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= -2.27761E-38 RESET TO ZERO % PELLET POP @TA= 2.0100E+00 PELLET # 1 !trf_finish_transp: NCLASS eta restricted due to rapid change in r/a !trf_finish_transp: NCLASS eta restricted due to rapid change in r/a % PELLET POPPED, RESTARTING ANAYSIS @TA= 2.0100E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1733 TA= 2.01000E+00 CPU TIME= 2.23946E+00 SECONDS. DT= 1.00000E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.481937222221859 %check_save_state: izleft hours = 79.4519444444445 --> plasma_hash("gframe"): TA= 2.010000E+00 NSTEP= 1733 Hash code: 3855117 ->PRGCHK: bdy curvature ratio at t= 2.0114E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.010000 ; TG2= 2.011400 ; DTG= 1.400E-03 *** TEQ *** Avg. GS error: 1.086323E-03 Plasma Current: 1.396E+06, target: 1.393E+06, error: 0.222% External Btor*R: 1.256E+03, target: 1.256E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2371E-01 SECONDS DATA R*BT AT EDGE: 1.2556E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.010000 TO TG2= 2.011400 @ NSTEP 1733 GFRAME TG2 MOMENTS CHECKSUM: 2.6645031497733D+04 %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 1.00000E-05 ZONE = 80 GAS = 1 DN(ABS)= 2.14776E+09 DN(REL)= 1.93057E-01 RHOEL PREVIOUS TIMESTEP: 1.50052E+12 NOW: 1.50052E+12 DIFF: -1.12842E+03 XZEFFC PREVIOUS TIMESTEP: 2.95011E+00 NOW: 2.95011E+00 DIFF: 8.64304E-10 RHB PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHI PREVIOUS TIMESTEP: 2.00390E+09 NOW: 2.00390E+09 DIFF: -1.15332E+00 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 8.97726E+09 NOW: 1.11250E+10 DIFF: 2.14776E+09 RHOB 2 PREVIOUS TIMESTEP: 6.57988E+10 NOW: 7.63055E+10 DIFF: 1.05066E+10 RHOB 3 PREVIOUS TIMESTEP: 1.31918E+08 NOW: 1.46051E+08 DIFF: 1.41322E+07 RHOB 4 PREVIOUS TIMESTEP: 4.69997E+11 NOW: 4.65766E+11 DIFF: -4.23131E+09 RHBS 1 PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHBS 2 PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHBS 3 PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 %TOO MANY ITERATIONS IN PROFNJ, REDUCING TIMESTEP %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 2.58991E-06 ZONE = 81 GAS = 1 DN(ABS)= 6.66961E+09 DN(REL)= 3.95219E-01 RHOEL PREVIOUS TIMESTEP: 1.50046E+12 NOW: 1.50046E+12 DIFF: -9.79670E+01 XZEFFC PREVIOUS TIMESTEP: 2.95010E+00 NOW: 2.95010E+00 DIFF: 8.64969E-10 RHB PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHI PREVIOUS TIMESTEP: 2.00381E+09 NOW: 2.00381E+09 DIFF: 2.22974E-01 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 1.02061E+10 NOW: 1.68757E+10 DIFF: 6.66961E+09 RHOB 2 PREVIOUS TIMESTEP: 6.45956E+10 NOW: 9.77133E+10 DIFF: 3.31177E+10 RHOB 3 PREVIOUS TIMESTEP: 1.11628E+08 NOW: 1.55867E+08 DIFF: 4.42387E+07 RHOB 4 PREVIOUS TIMESTEP: 4.69975E+11 NOW: 4.56697E+11 DIFF: -1.32778E+10 RHBS 1 PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHBS 2 PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHBS 3 PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 %TOO MANY ITERATIONS IN PROFNJ, REDUCING TIMESTEP TIMESTEP SHORTENED BY CHKNI: TA= 2.01000E+00 DT (OLD) = 6.55310E-07 DT (NEW)= 3.27655E-07 %MFRCHK - LABEL "BALE0_SGF", # 7= 2.24496E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.93273E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.76097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 71= 1.27201E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.16084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 80= 1.94958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 2.23176E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1734 TA= 2.01000E+00 CPU TIME= 2.24769E+00 SECONDS. DT= 4.09569E-07 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1735 TA= 2.01000E+00 CPU TIME= 2.25428E+00 SECONDS. DT= 5.11961E-07 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1736 TA= 2.01000E+00 CPU TIME= 2.25023E+00 SECONDS. DT= 6.39951E-07 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1737 TA= 2.01000E+00 CPU TIME= 2.23961E+00 SECONDS. DT= 7.99939E-07 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1738 TA= 2.01000E+00 CPU TIME= 2.25669E+00 SECONDS. DT= 9.99924E-07 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1739 TA= 2.01000E+00 CPU TIME= 2.24526E+00 SECONDS. DT= 1.24990E-06 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1740 TA= 2.01001E+00 CPU TIME= 2.26296E+00 SECONDS. DT= 1.56238E-06 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1741 TA= 2.01001E+00 CPU TIME= 2.24422E+00 SECONDS. DT= 1.25000E-06 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1742 TA= 2.01001E+00 CPU TIME= 2.24869E+00 SECONDS. DT= 1.56250E-06 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1744 TA= 2.01001E+00 CPU TIME= 2.25488E+00 SECONDS. DT= 1.63182E-06 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1746 TA= 2.01001E+00 CPU TIME= 2.24484E+00 SECONDS. DT= 2.02446E-06 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1747 TA= 2.01001E+00 CPU TIME= 2.25227E+00 SECONDS. DT= 2.53058E-06 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1749 TA= 2.01002E+00 CPU TIME= 2.24458E+00 SECONDS. DT= 2.99652E-06 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1750 TA= 2.01002E+00 CPU TIME= 2.25237E+00 SECONDS. DT= 3.74565E-06 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1752 TA= 2.01003E+00 CPU TIME= 2.24729E+00 SECONDS. DT= 4.22066E-06 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1754 TA= 2.01003E+00 CPU TIME= 2.23813E+00 SECONDS. DT= 4.60687E-06 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1756 TA= 2.01004E+00 CPU TIME= 2.25601E+00 SECONDS. DT= 5.18175E-06 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1758 TA= 2.01005E+00 CPU TIME= 2.26266E+00 SECONDS. DT= 5.97699E-06 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1760 TA= 2.01006E+00 CPU TIME= 2.24768E+00 SECONDS. DT= 7.05925E-06 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1762 TA= 2.01007E+00 CPU TIME= 2.24706E+00 SECONDS. DT= 8.54338E-06 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1764 TA= 2.01009E+00 CPU TIME= 2.25918E+00 SECONDS. DT= 8.80537E-06 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1766 TA= 2.01010E+00 CPU TIME= 2.26336E+00 SECONDS. DT= 9.78617E-06 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1768 TA= 2.01012E+00 CPU TIME= 2.25010E+00 SECONDS. DT= 1.17015E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1770 TA= 2.01014E+00 CPU TIME= 2.24340E+00 SECONDS. DT= 1.43834E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1772 TA= 2.01016E+00 CPU TIME= 2.26475E+00 SECONDS. DT= 1.78677E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1774 TA= 2.01019E+00 CPU TIME= 2.25446E+00 SECONDS. DT= 2.10673E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1776 TA= 2.01023E+00 CPU TIME= 2.25017E+00 SECONDS. DT= 2.56514E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1778 TA= 2.01028E+00 CPU TIME= 2.25100E+00 SECONDS. DT= 3.16993E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1780 TA= 2.01033E+00 CPU TIME= 2.26753E+00 SECONDS. DT= 3.82165E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1782 TA= 2.01040E+00 CPU TIME= 2.25004E+00 SECONDS. DT= 4.64015E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1784 TA= 2.01048E+00 CPU TIME= 2.24526E+00 SECONDS. DT= 5.66542E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1786 TA= 2.01058E+00 CPU TIME= 2.25699E+00 SECONDS. DT= 7.06540E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1787 TA= 2.01065E+00 CPU TIME= 2.24392E+00 SECONDS. DT= 8.83175E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1789 TA= 2.01080E+00 CPU TIME= 2.25137E+00 SECONDS. DT= 1.00825E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1790 TA= 2.01090E+00 CPU TIME= 2.25322E+00 SECONDS. DT= 1.26031E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1792 TA= 2.01111E+00 CPU TIME= 2.24982E+00 SECONDS. DT= 1.47879E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1793 TA= 2.01126E+00 CPU TIME= 2.25236E+00 SECONDS. DT= 1.41197E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -9.88382E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 2= 9.97831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.20624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.28712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 1= -2.42162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 5= -9.69138E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.0114E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % SAWTOOTH EVENT completion @TA= 2.0114E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.0114E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1795 TA= 2.01140E+00 CPU TIME= 2.24980E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.506916388888612 %check_save_state: izleft hours = 79.4269444444444 --> plasma_hash("gframe"): TA= 2.011400E+00 NSTEP= 1795 Hash code: 91362233 ->PRGCHK: bdy curvature ratio at t= 2.0164E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.011400 ; TG2= 2.016400 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.119888E-03 Plasma Current: 1.392E+06, target: 1.392E+06, error: 0.017% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7102E-01 SECONDS DATA R*BT AT EDGE: 1.2555E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.011400 TO TG2= 2.016400 @ NSTEP 1795 GFRAME TG2 MOMENTS CHECKSUM: 2.6646092277232D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2010E+01 TZ2P=0.2011E+01 ZTA=0.2011E+01 %stepib -- TAB= 2.01139998435974 < TZ1= 2.01140008435974 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 5= -9.46164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.32974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.41957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 1= -2.54670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 5= -9.26620E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1797 TA= 2.01163E+00 CPU TIME= 2.24118E+00 SECONDS. DT= 1.56250E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1799 TA= 2.01193E+00 CPU TIME= 2.25454E+00 SECONDS. DT= 1.84194E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1801 TA= 2.01222E+00 CPU TIME= 2.24296E+00 SECONDS. DT= 1.78682E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1804 TA= 2.01258E+00 CPU TIME= 2.24844E+00 SECONDS. DT= 2.21811E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1806 TA= 2.01292E+00 CPU TIME= 2.24863E+00 SECONDS. DT= 2.11257E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1809 TA= 2.01341E+00 CPU TIME= 2.25074E+00 SECONDS. DT= 2.03872E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1812 TA= 2.01390E+00 CPU TIME= 2.24295E+00 SECONDS. DT= 2.02388E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1815 TA= 2.01449E+00 CPU TIME= 2.24136E+00 SECONDS. DT= 2.41357E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 8.66010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.46567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.46854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 1= -4.25704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 4= 7.89327E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1818 TA= 2.01506E+00 CPU TIME= 2.24781E+00 SECONDS. DT= 2.34734E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1821 TA= 2.01562E+00 CPU TIME= 2.24242E+00 SECONDS. DT= 2.34221E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1824 TA= 2.01621E+00 CPU TIME= 2.26190E+00 SECONDS. DT= 1.90713E-04 --> plasma_hash("gframe"): TA= 2.016400E+00 NSTEP= 1825 Hash code: 84937307 ->PRGCHK: bdy curvature ratio at t= 2.0214E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.016400 ; TG2= 2.021400 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.037522E-03 Plasma Current: 1.391E+06, target: 1.390E+06, error: 0.019% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7779E-01 SECONDS DATA R*BT AT EDGE: 1.2553E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.016400 TO TG2= 2.021400 @ NSTEP 1825 GFRAME TG2 MOMENTS CHECKSUM: 2.6653162310597D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1825 TA= 2.01640E+00 CPU TIME= 2.24487E+00 SECONDS. DT= 2.81757E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1826 TA= 2.01662E+00 CPU TIME= 2.24038E+00 SECONDS. DT= 2.77448E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1829 TA= 2.01728E+00 CPU TIME= 2.26011E+00 SECONDS. DT= 2.70798E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1832 TA= 2.01792E+00 CPU TIME= 2.25660E+00 SECONDS. DT= 2.68811E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1835 TA= 2.01861E+00 CPU TIME= 2.24533E+00 SECONDS. DT= 3.28144E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1838 TA= 2.01936E+00 CPU TIME= 2.26447E+00 SECONDS. DT= 3.11372E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1841 TA= 2.02009E+00 CPU TIME= 2.24031E+00 SECONDS. DT= 3.00310E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1845 TA= 2.02104E+00 CPU TIME= 2.25728E+00 SECONDS. DT= 2.91674E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1847 TA= 2.02140E+00 CPU TIME= 2.25390E+00 SECONDS. DT= 1.65450E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.521022777777944 %check_save_state: izleft hours = 79.4127777777778 %wrstf: start call wrstf. %wrstf: open new restart file:55851A49RS.DAT %wrstf: open55851A49RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 55851A49_teq_restart.in % RESTART RECORD WRITTEN AT TA= 2.0214001E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.880E+03 MB. --> plasma_hash("gframe"): TA= 2.021400E+00 NSTEP= 1847 Hash code: 72969628 ->PRGCHK: bdy curvature ratio at t= 2.0314E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.021400 ; TG2= 2.031400 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 9.648525E-04 Plasma Current: 1.390E+06, target: 1.390E+06, error: 0.013% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7130E-01 SECONDS DATA R*BT AT EDGE: 1.2554E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.021400 TO TG2= 2.031400 @ NSTEP 1847 GFRAME TG2 MOMENTS CHECKSUM: 2.6660519710074D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1847 TA= 2.02140E+00 CPU TIME= 2.27035E+00 SECONDS. DT= 1.65450E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1848 TA= 2.02157E+00 CPU TIME= 2.24736E+00 SECONDS. DT= 2.06813E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1852 TA= 2.02254E+00 CPU TIME= 2.25340E+00 SECONDS. DT= 3.19634E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1856 TA= 2.02355E+00 CPU TIME= 2.26974E+00 SECONDS. DT= 3.10813E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1860 TA= 2.02453E+00 CPU TIME= 2.24135E+00 SECONDS. DT= 3.04819E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= -6.25548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.28084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.00763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 1= -5.36968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 2= -3.91893E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1864 TA= 2.02550E+00 CPU TIME= 2.26944E+00 SECONDS. DT= 3.02844E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1868 TA= 2.02640E+00 CPU TIME= 2.25086E+00 SECONDS. DT= 3.49739E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1869 TA= 2.02667E+00 CPU TIME= 2.25470E+00 SECONDS. DT= 3.41042E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1873 TA= 2.02772E+00 CPU TIME= 2.26511E+00 SECONDS. DT= 3.18056E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1877 TA= 2.02870E+00 CPU TIME= 2.24354E+00 SECONDS. DT= 2.99883E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1880 TA= 2.02940E+00 CPU TIME= 2.26352E+00 SECONDS. DT= 2.89574E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1882 TA= 2.02992E+00 CPU TIME= 2.26171E+00 SECONDS. DT= 3.60789E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1884 TA= 2.03056E+00 CPU TIME= 2.24846E+00 SECONDS. DT= 4.42851E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1886 TA= 2.03126E+00 CPU TIME= 2.26114E+00 SECONDS. DT= 1.42880E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1887 TA= 2.03140E+00 CPU TIME= 2.24201E+00 SECONDS. DT= 1.78600E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.531676944444371 %check_save_state: izleft hours = 79.4022222222222 --> plasma_hash("gframe"): TA= 2.031400E+00 NSTEP= 1887 Hash code: 110778866 ->PRGCHK: bdy curvature ratio at t= 2.0414E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.031400 ; TG2= 2.041400 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.350113E-03 Plasma Current: 1.390E+06, target: 1.390E+06, error: 0.043% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8942E-01 SECONDS DATA R*BT AT EDGE: 1.2554E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.031400 TO TG2= 2.041400 @ NSTEP 1887 GFRAME TG2 MOMENTS CHECKSUM: 2.6674215197107D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1889 TA= 2.03168E+00 CPU TIME= 2.27142E+00 SECONDS. DT= 1.95864E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1891 TA= 2.03212E+00 CPU TIME= 2.24137E+00 SECONDS. DT= 3.06037E-04 %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 3.82546E-04 ZONE = 76 GAS = 1 DN(ABS)= 1.51449E+10 DN(REL)= 2.13471E-01 RHOEL PREVIOUS TIMESTEP: 3.11281E+12 NOW: 3.12134E+12 DIFF: 8.53108E+09 XZEFFC PREVIOUS TIMESTEP: 3.09171E+00 NOW: 3.09187E+00 DIFF: 1.54544E-04 RHB PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHI PREVIOUS TIMESTEP: 3.35865E+10 NOW: 3.36906E+10 DIFF: 1.04094E+08 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 5.58009E+10 NOW: 7.09457E+10 DIFF: 1.51449E+10 RHOB 2 PREVIOUS TIMESTEP: 4.28697E+11 NOW: 4.93983E+11 DIFF: 6.52867E+10 RHOB 3 PREVIOUS TIMESTEP: 8.66875E+08 NOW: 9.35153E+08 DIFF: 6.82777E+07 RHOB 4 PREVIOUS TIMESTEP: 7.88524E+11 NOW: 7.67677E+11 DIFF: -2.08465E+10 RHBS 1 PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHBS 2 PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHBS 3 PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 %TOO MANY ITERATIONS IN PROFNJ, REDUCING TIMESTEP %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 8.96014E-05 ZONE = 79 GAS = 1 DN(ABS)= 1.19227E+10 DN(REL)= 2.14722E-01 RHOEL PREVIOUS TIMESTEP: 1.81246E+12 NOW: 1.81357E+12 DIFF: 1.10687E+09 XZEFFC PREVIOUS TIMESTEP: 3.09171E+00 NOW: 3.09175E+00 DIFF: 3.61419E-05 RHB PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHI PREVIOUS TIMESTEP: 2.55738E+10 NOW: 2.55911E+10 DIFF: 1.72876E+07 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 4.36034E+10 NOW: 5.55261E+10 DIFF: 1.19227E+10 RHOB 2 PREVIOUS TIMESTEP: 3.50779E+11 NOW: 3.98159E+11 DIFF: 4.73803E+10 RHOB 3 PREVIOUS TIMESTEP: 7.66611E+08 NOW: 8.05206E+08 DIFF: 3.85955E+07 RHOB 4 PREVIOUS TIMESTEP: 4.05970E+11 NOW: 3.86363E+11 DIFF: -1.96076E+10 RHBS 1 PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHBS 2 PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHBS 3 PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 %TOO MANY ITERATIONS IN PROFNJ, REDUCING TIMESTEP !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1894 TA= 2.03248E+00 CPU TIME= 2.25973E+00 SECONDS. DT= 3.26008E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1896 TA= 2.03255E+00 CPU TIME= 2.26156E+00 SECONDS. DT= 5.09388E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1898 TA= 2.03266E+00 CPU TIME= 2.24115E+00 SECONDS. DT= 7.95919E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1900 TA= 2.03284E+00 CPU TIME= 2.26582E+00 SECONDS. DT= 1.24362E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1902 TA= 2.03312E+00 CPU TIME= 2.25672E+00 SECONDS. DT= 1.94316E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1904 TA= 2.03356E+00 CPU TIME= 2.24824E+00 SECONDS. DT= 3.03619E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1907 TA= 2.03445E+00 CPU TIME= 2.26939E+00 SECONDS. DT= 3.64703E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= -6.79672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.08871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.74290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 1= -5.08287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 2= -4.59600E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1912 TA= 2.03589E+00 CPU TIME= 2.24317E+00 SECONDS. DT= 3.55813E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1917 TA= 2.03724E+00 CPU TIME= 2.26859E+00 SECONDS. DT= 3.48359E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1922 TA= 2.03862E+00 CPU TIME= 2.24584E+00 SECONDS. DT= 3.41795E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1928 TA= 2.04024E+00 CPU TIME= 2.24798E+00 SECONDS. DT= 3.35272E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1933 TA= 2.04140E+00 CPU TIME= 2.24984E+00 SECONDS. DT= 1.19677E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.541635555555331 %check_save_state: izleft hours = 79.3922222222222 --> plasma_hash("gframe"): TA= 2.041400E+00 NSTEP= 1933 Hash code: 8769189 ->PRGCHK: bdy curvature ratio at t= 2.0514E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.041400 ; TG2= 2.051400 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.329694E-03 Plasma Current: 1.391E+06, target: 1.391E+06, error: 0.002% External Btor*R: 1.256E+03, target: 1.256E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9089E-01 SECONDS DATA R*BT AT EDGE: 1.2559E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.041400 TO TG2= 2.051400 @ NSTEP 1933 GFRAME TG2 MOMENTS CHECKSUM: 2.6684086744680D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1937 TA= 2.04209E+00 CPU TIME= 2.25065E+00 SECONDS. DT= 2.92181E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1943 TA= 2.04382E+00 CPU TIME= 2.25194E+00 SECONDS. DT= 3.57345E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 4.92635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= -1.36103E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 5= 1.21804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -9.76499E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 5= 1.21804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 1= -8.53683E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 5= 1.21804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 2= -7.21753E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1950 TA= 2.04579E+00 CPU TIME= 2.24619E+00 SECONDS. DT= 3.48011E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1957 TA= 2.04777E+00 CPU TIME= 2.24836E+00 SECONDS. DT= 3.40276E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1965 TA= 2.04992E+00 CPU TIME= 2.24506E+00 SECONDS. DT= 3.33087E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1971 TA= 2.05140E+00 CPU TIME= 2.24400E+00 SECONDS. DT= 1.95857E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.546512499999608 %check_save_state: izleft hours = 79.3872222222222 --> plasma_hash("gframe"): TA= 2.051400E+00 NSTEP= 1971 Hash code: 56363577 ->PRGCHK: bdy curvature ratio at t= 2.0614E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.051400 ; TG2= 2.061400 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.362967E-04 Plasma Current: 1.390E+06, target: 1.391E+06, error: 0.024% External Btor*R: 1.256E+03, target: 1.256E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9210E-01 SECONDS DATA R*BT AT EDGE: 1.2557E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.051400 TO TG2= 2.061400 @ NSTEP 1971 GFRAME TG2 MOMENTS CHECKSUM: 2.6694090303245D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1980 TA= 2.05373E+00 CPU TIME= 2.24666E+00 SECONDS. DT= 3.27540E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 7.66842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= -2.12157E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 13= 1.26322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -1.98843E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 13= 1.26322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 2= -1.72818E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 13= 1.26322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 4= 5.02467E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1990 TA= 2.05640E+00 CPU TIME= 2.24332E+00 SECONDS. DT= 3.25503E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2000 TA= 2.05931E+00 CPU TIME= 2.24501E+00 SECONDS. DT= 4.24969E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2007 TA= 2.06140E+00 CPU TIME= 2.24073E+00 SECONDS. DT= 2.37748E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.550092500000119 %check_save_state: izleft hours = 79.3838888888889 --> plasma_hash("gframe"): TA= 2.061400E+00 NSTEP= 2007 Hash code: 30944287 ->PRGCHK: bdy curvature ratio at t= 2.0714E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.061400 ; TG2= 2.071400 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 6.277155E-04 Plasma Current: 1.390E+06, target: 1.390E+06, error: 0.018% External Btor*R: 1.256E+03, target: 1.256E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7132E-01 SECONDS DATA R*BT AT EDGE: 1.2556E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.061400 TO TG2= 2.071400 @ NSTEP 2007 GFRAME TG2 MOMENTS CHECKSUM: 2.6702954099643D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2017 TA= 2.06464E+00 CPU TIME= 2.24869E+00 SECONDS. DT= 4.87480E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -5.20541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= -2.98567E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 16= 1.48583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -2.78880E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 16= 1.48583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 2= -2.43870E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 16= 1.48583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 4= 7.39701E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2022 TA= 2.06640E+00 CPU TIME= 2.24756E+00 SECONDS. DT= 5.05762E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2032 TA= 2.07028E+00 CPU TIME= 2.24584E+00 SECONDS. DT= 5.59536E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2035 TA= 2.07140E+00 CPU TIME= 2.24314E+00 SECONDS. DT= 3.71043E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.553584722222240 %check_save_state: izleft hours = 79.3802777777778 --> plasma_hash("gframe"): TA= 2.071400E+00 NSTEP= 2035 Hash code: 73744239 ->PRGCHK: bdy curvature ratio at t= 2.0787E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.071400 ; TG2= 2.078700 ; DTG= 7.300E-03 *** TEQ *** Avg. GS error: 1.298427E-03 Plasma Current: 1.390E+06, target: 1.391E+06, error: 0.013% External Btor*R: 1.256E+03, target: 1.256E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8579E-01 SECONDS DATA R*BT AT EDGE: 1.2560E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.071400 TO TG2= 2.078700 @ NSTEP 2035 GFRAME TG2 MOMENTS CHECKSUM: 2.6709122678810D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2035 TA= 2.07140E+00 CPU TIME= 2.24164E+00 SECONDS. DT= 3.71043E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2036 TA= 2.07177E+00 CPU TIME= 2.24148E+00 SECONDS. DT= 4.63804E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2041 TA= 2.07387E+00 CPU TIME= 2.24119E+00 SECONDS. DT= 5.16347E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -6.78154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= -4.05101E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 17= 1.17950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -3.80941E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 17= 1.17950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 2= -3.36580E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 17= 1.17950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 4= 9.49873E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2050 TA= 2.07830E+00 CPU TIME= 2.23810E+00 SECONDS. DT= 4.03798E-04 --> plasma_hash("gframe"): TA= 2.078700E+00 NSTEP= 2051 Hash code: 115577258 ->PRGCHK: bdy curvature ratio at t= 2.0860E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.078700 ; TG2= 2.086000 ; DTG= 7.300E-03 *** TEQ *** Avg. GS error: 1.426011E-03 Plasma Current: 1.390E+06, target: 1.391E+06, error: 0.035% External Btor*R: 1.256E+03, target: 1.256E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6852E-01 SECONDS DATA R*BT AT EDGE: 1.2562E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.078700 TO TG2= 2.086000 @ NSTEP 2051 GFRAME TG2 MOMENTS CHECKSUM: 2.6713438393111D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2051 TA= 2.07870E+00 CPU TIME= 2.24313E+00 SECONDS. DT= 6.98602E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2052 TA= 2.07913E+00 CPU TIME= 2.24079E+00 SECONDS. DT= 5.42382E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2058 TA= 2.08214E+00 CPU TIME= 2.24290E+00 SECONDS. DT= 5.70372E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -8.53571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= -5.53250E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 19= 1.95157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.20541E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 19= 1.95157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 2= -4.60975E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 19= 1.95157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 5= -5.33396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -8.53526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= -5.53231E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 19= 1.95157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.20523E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 19= 1.95157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 2= -4.60959E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 19= 1.95157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 5= -5.33368E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.0860E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % SAWTOOTH EVENT completion @TA= 2.0860E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.0860E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2066 TA= 2.08600E+00 CPU TIME= 2.24259E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.560229999999592 %check_save_state: izleft hours = 79.3736111111111 --> plasma_hash("gframe"): TA= 2.086000E+00 NSTEP= 2066 Hash code: 4699450 ->PRGCHK: bdy curvature ratio at t= 2.0960E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.086000 ; TG2= 2.096000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.418804E-03 Plasma Current: 1.390E+06, target: 1.391E+06, error: 0.053% External Btor*R: 1.256E+03, target: 1.256E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6922E-01 SECONDS DATA R*BT AT EDGE: 1.2565E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.086000 TO TG2= 2.096000 @ NSTEP 2066 GFRAME TG2 MOMENTS CHECKSUM: 2.6715761541206D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2079E+01 TZ2P=0.2086E+01 ZTA=0.2086E+01 %stepib -- TAB= 2.08599996566772 < TZ1= 2.08600006566772 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 5= -9.15250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= -5.94230E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 18= 1.26812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.57726E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 18= 1.26812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 2= -4.94417E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 18= 1.26812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 5= -5.71213E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2068 TA= 2.08623E+00 CPU TIME= 2.24423E+00 SECONDS. DT= 1.56250E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2071 TA= 2.08677E+00 CPU TIME= 2.24416E+00 SECONDS. DT= 2.30820E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2075 TA= 2.08746E+00 CPU TIME= 2.24344E+00 SECONDS. DT= 2.86225E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2080 TA= 2.08850E+00 CPU TIME= 2.24379E+00 SECONDS. DT= 2.65976E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2086 TA= 2.08995E+00 CPU TIME= 2.24179E+00 SECONDS. DT= 3.14019E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2094 TA= 2.09171E+00 CPU TIME= 2.24236E+00 SECONDS. DT= 2.99233E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2101 TA= 2.09353E+00 CPU TIME= 2.24294E+00 SECONDS. DT= 3.55552E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.64369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= -9.91040E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 21= 1.26331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.29976E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 21= 1.26331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 2= -8.21161E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 21= 1.26331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 5= -6.54710E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2110 TA= 2.09583E+00 CPU TIME= 2.24229E+00 SECONDS. DT= 1.67822E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2111 TA= 2.09600E+00 CPU TIME= 2.24200E+00 SECONDS. DT= 2.09778E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.567078333333484 %check_save_state: izleft hours = 79.3666666666667 --> plasma_hash("gframe"): TA= 2.096000E+00 NSTEP= 2111 Hash code: 28776769 ->PRGCHK: bdy curvature ratio at t= 2.1040E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.096000 ; TG2= 2.104000 ; DTG= 8.000E-03 *** TEQ *** Avg. GS error: 5.732015E-04 Plasma Current: 1.391E+06, target: 1.391E+06, error: 0.013% External Btor*R: 1.256E+03, target: 1.256E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8673E-01 SECONDS DATA R*BT AT EDGE: 1.2564E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.096000 TO TG2= 2.104000 @ NSTEP 2111 GFRAME TG2 MOMENTS CHECKSUM: 2.6723008758802D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2120 TA= 2.09850E+00 CPU TIME= 2.24221E+00 SECONDS. DT= 3.08292E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2130 TA= 2.10155E+00 CPU TIME= 2.23996E+00 SECONDS. DT= 3.68004E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.91532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= 5.73066E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 25= 2.09339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 5.35083E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 25= 2.09339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 4= 4.75527E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 25= 2.09339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 5= -7.50138E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.1040E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % SAWTOOTH EVENT completion @TA= 2.1040E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.1040E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2138 TA= 2.10400E+00 CPU TIME= 2.24293E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.569990555555705 %check_save_state: izleft hours = 79.3638888888889 --> plasma_hash("gframe"): TA= 2.104000E+00 NSTEP= 2138 Hash code: 41876914 ->PRGCHK: bdy curvature ratio at t= 2.1140E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.104000 ; TG2= 2.114000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 4.902634E-04 Plasma Current: 1.390E+06, target: 1.391E+06, error: 0.031% External Btor*R: 1.256E+03, target: 1.256E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7612E-01 SECONDS DATA R*BT AT EDGE: 1.2565E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.104000 TO TG2= 2.114000 @ NSTEP 2138 GFRAME TG2 MOMENTS CHECKSUM: 2.6725234110249D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2099E+01 TZ2P=0.2104E+01 ZTA=0.2104E+01 %stepib -- TAB= 2.10400009155273 < TZ1= 2.10400019155273 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 7= 2.03414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= 5.74197E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 24= 1.70596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 5.37578E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 24= 1.70596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 4= 4.78115E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 24= 1.70596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 5= -7.76005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 2.03393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= 5.74128E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 24= 1.70596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 5.37513E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 24= 1.70596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 4= 4.78058E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 24= 1.70596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 5= -7.75920E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2146 TA= 2.10569E+00 CPU TIME= 2.24525E+00 SECONDS. DT= 4.76837E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2159 TA= 2.11066E+00 CPU TIME= 2.24475E+00 SECONDS. DT= 6.70957E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2167 TA= 2.11400E+00 CPU TIME= 2.24183E+00 SECONDS. DT= 5.83739E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.572924166666326 %check_save_state: izleft hours = 79.3608333333333 --> plasma_hash("gframe"): TA= 2.114000E+00 NSTEP= 2167 Hash code: 37931837 ->PRGCHK: bdy curvature ratio at t= 2.1240E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.114000 ; TG2= 2.124000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 4.967929E-04 Plasma Current: 1.390E+06, target: 1.391E+06, error: 0.002% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5802E-01 SECONDS DATA R*BT AT EDGE: 1.2566E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.114000 TO TG2= 2.124000 @ NSTEP 2167 GFRAME TG2 MOMENTS CHECKSUM: 2.6728323901421D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= 2.42430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= 6.97906E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 25= 1.22743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 6.54746E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 25= 1.22743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 4= 5.84037E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 25= 1.22743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 5= -9.55032E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2179 TA= 2.12002E+00 CPU TIME= 2.24184E+00 SECONDS. DT= 6.39492E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2187 TA= 2.12400E+00 CPU TIME= 2.24360E+00 SECONDS. DT= 3.15484E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.575132499999654 %check_save_state: izleft hours = 79.3586111111111 --> plasma_hash("gframe"): TA= 2.124000E+00 NSTEP= 2187 Hash code: 119086175 ->PRGCHK: bdy curvature ratio at t= 2.1340E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.124000 ; TG2= 2.134000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.109273E-04 Plasma Current: 1.390E+06, target: 1.391E+06, error: 0.009% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6234E-01 SECONDS DATA R*BT AT EDGE: 1.2567E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.124000 TO TG2= 2.134000 @ NSTEP 2187 GFRAME TG2 MOMENTS CHECKSUM: 2.6731606193208D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= 2.99016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= 8.77076E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 27= 2.30913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 8.24274E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 27= 2.30913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 4= 7.39218E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 27= 2.30913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 1.50598E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2197 TA= 2.12845E+00 CPU TIME= 2.24301E+00 SECONDS. DT= 7.42727E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2207 TA= 2.13400E+00 CPU TIME= 2.24068E+00 SECONDS. DT= 7.70895E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.577323611111296 %check_save_state: izleft hours = 79.3563888888889 --> plasma_hash("gframe"): TA= 2.134000E+00 NSTEP= 2207 Hash code: 19485889 ->PRGCHK: bdy curvature ratio at t= 2.1428E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.134000 ; TG2= 2.142800 ; DTG= 8.800E-03 *** TEQ *** Avg. GS error: 5.016729E-04 Plasma Current: 1.390E+06, target: 1.390E+06, error: 0.008% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4962E-01 SECONDS DATA R*BT AT EDGE: 1.2569E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.134000 TO TG2= 2.142800 @ NSTEP 2207 GFRAME TG2 MOMENTS CHECKSUM: 2.6734516394338D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= 3.67768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= -5.16523E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 2.10264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -4.87598E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 2.10264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 4= 9.40991E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 2.10264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 1.85032E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2216 TA= 2.13900E+00 CPU TIME= 2.24233E+00 SECONDS. DT= 8.13117E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 4.11335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= -5.88298E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.32519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -5.54786E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.32519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 5= -5.00157E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.32519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 1.94191E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.1428E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % SAWTOOTH EVENT completion @TA= 2.1428E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.1428E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2224 TA= 2.14280E+00 CPU TIME= 2.24565E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.579648611111224 %check_save_state: izleft hours = 79.3541666666667 --> plasma_hash("gframe"): TA= 2.142800E+00 NSTEP= 2224 Hash code: 63465322 ->PRGCHK: bdy curvature ratio at t= 2.1528E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.142800 ; TG2= 2.152800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.445658E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.067% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6623E-01 SECONDS DATA R*BT AT EDGE: 1.2569E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.142800 TO TG2= 2.152800 @ NSTEP 2224 GFRAME TG2 MOMENTS CHECKSUM: 2.6732250001832D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2139E+01 TZ2P=0.2143E+01 ZTA=0.2143E+01 %stepib -- TAB= 2.14280009269714 < TZ1= 2.14280019269714 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 7= 4.37369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= -6.19204E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.74995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -5.84077E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.74995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 5= -5.31271E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.74995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 2.10764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 4.37440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= -6.19308E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.74995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -5.84175E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.74995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 5= -5.31360E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.74995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 2.10798E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2237 TA= 2.14755E+00 CPU TIME= 2.24421E+00 SECONDS. DT= 9.31323E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2243 TA= 2.15280E+00 CPU TIME= 2.24004E+00 SECONDS. DT= 1.10651E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.581879444443985 %check_save_state: izleft hours = 79.3519444444444 --> plasma_hash("gframe"): TA= 2.152800E+00 NSTEP= 2243 Hash code: 1666913 ->PRGCHK: bdy curvature ratio at t= 2.1628E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.152800 ; TG2= 2.162800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.406301E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.073% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6480E-01 SECONDS DATA R*BT AT EDGE: 1.2566E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.152800 TO TG2= 2.162800 @ NSTEP 2243 GFRAME TG2 MOMENTS CHECKSUM: 2.6732628897273D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= 5.28043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= -7.45692E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.18188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -7.02530E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.18188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 5= -6.49496E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.18188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 2.53461E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2246 TA= 2.15561E+00 CPU TIME= 2.23938E+00 SECONDS. DT= 1.29280E-03 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2252 TA= 2.16209E+00 CPU TIME= 2.24014E+00 SECONDS. DT= 7.09017E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2253 TA= 2.16280E+00 CPU TIME= 2.23864E+00 SECONDS. DT= 8.86271E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.584642777777617 %check_save_state: izleft hours = 79.3491666666667 --> plasma_hash("gframe"): TA= 2.162800E+00 NSTEP= 2253 Hash code: 66051041 ->PRGCHK: bdy curvature ratio at t= 2.1716E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.162800 ; TG2= 2.171600 ; DTG= 8.800E-03 *** TEQ *** Avg. GS error: 5.760594E-04 Plasma Current: 1.390E+06, target: 1.390E+06, error: 0.025% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5865E-01 SECONDS DATA R*BT AT EDGE: 1.2569E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.162800 TO TG2= 2.171600 @ NSTEP 2253 GFRAME TG2 MOMENTS CHECKSUM: 2.6733013511636D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2253 TA= 2.16280E+00 CPU TIME= 2.20979E+00 SECONDS. DT= 8.86271E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 6.35258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= -9.40599E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.42764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -8.86647E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.42764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 5= -8.14328E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.42764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 2.95704E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2258 TA= 2.16725E+00 CPU TIME= 2.21358E+00 SECONDS. DT= 1.52521E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= 6.88973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 1.31091E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 2.28025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -9.70891E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 2.28025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 5= -8.98803E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 2.28025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 3.16822E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.1716E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % SAWTOOTH EVENT completion @TA= 2.1716E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.1716E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2264 TA= 2.17160E+00 CPU TIME= 2.23035E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.587530833333176 %check_save_state: izleft hours = 79.3463888888889 --> plasma_hash("gframe"): TA= 2.171600E+00 NSTEP= 2264 Hash code: 37201824 ->PRGCHK: bdy curvature ratio at t= 2.1816E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.171600 ; TG2= 2.181600 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.520480E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.078% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8566E-01 SECONDS DATA R*BT AT EDGE: 1.2570E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.171600 TO TG2= 2.181600 @ NSTEP 2264 GFRAME TG2 MOMENTS CHECKSUM: 2.6728669954822D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2167E+01 TZ2P=0.2172E+01 ZTA=0.2172E+01 %stepib -- TAB= 2.17160010337830 < TZ1= 2.17160020337830 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 7= 7.47091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 1.45791E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 2.43466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.33163E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 2.43466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 5= -9.93215E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 2.43466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 3.41632E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2267 TA= 2.17198E+00 CPU TIME= 2.22185E+00 SECONDS. DT= 1.95313E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2276 TA= 2.17544E+00 CPU TIME= 2.21940E+00 SECONDS. DT= 9.08895E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 8.01125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 1.55679E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 2.14737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.46035E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 2.14737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 1.36621E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 2.14737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 3.62791E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2282 TA= 2.18160E+00 CPU TIME= 2.20976E+00 SECONDS. DT= 8.95900E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.590356388888722 %check_save_state: izleft hours = 79.3436111111111 --> plasma_hash("gframe"): TA= 2.181600E+00 NSTEP= 2282 Hash code: 35740455 ->PRGCHK: bdy curvature ratio at t= 2.1916E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.181600 ; TG2= 2.191600 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.389782E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.073% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5549E-01 SECONDS DATA R*BT AT EDGE: 1.2569E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.181600 TO TG2= 2.191600 @ NSTEP 2282 GFRAME TG2 MOMENTS CHECKSUM: 2.6726989560302D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.20776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 1.72211E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.71086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.63486E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.71086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 1.54990E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.71086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 3.94937E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2291 TA= 2.19160E+00 CPU TIME= 2.21763E+00 SECONDS. DT= 4.08013E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.591849722222150 %check_save_state: izleft hours = 79.3419444444445 --> plasma_hash("gframe"): TA= 2.191600E+00 NSTEP= 2291 Hash code: 85605448 ->PRGCHK: bdy curvature ratio at t= 2.1968E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.191600 ; TG2= 2.196800 ; DTG= 5.200E-03 *** TEQ *** Avg. GS error: 5.392243E-04 Plasma Current: 1.390E+06, target: 1.390E+06, error: 0.056% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5533E-01 SECONDS DATA R*BT AT EDGE: 1.2571E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.191600 TO TG2= 2.196800 @ NSTEP 2291 GFRAME TG2 MOMENTS CHECKSUM: 2.6725415859726D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.44199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 2.08952E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 2.53509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.93338E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 2.53509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 1.85531E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 2.53509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 4.56480E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.196800E+00 NSTEP= 2298 Hash code: 47268522 ->PRGCHK: bdy curvature ratio at t= 2.2020E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.196800 ; TG2= 2.202000 ; DTG= 5.200E-03 *** TEQ *** Avg. GS error: 5.349934E-04 Plasma Current: 1.390E+06, target: 1.390E+06, error: 0.059% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4719E-01 SECONDS DATA R*BT AT EDGE: 1.2573E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.196800 TO TG2= 2.202000 @ NSTEP 2298 GFRAME TG2 MOMENTS CHECKSUM: 2.6724409338693D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2298 TA= 2.19680E+00 CPU TIME= 2.22194E+00 SECONDS. DT= 1.55645E-03 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.47869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 2.34203E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 2.04815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.21345E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 2.04815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 2.10782E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 2.04815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 5.22593E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.2020E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % SAWTOOTH EVENT completion @TA= 2.2020E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.2020E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2304 TA= 2.20200E+00 CPU TIME= 2.21942E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.594419999999900 %check_save_state: izleft hours = 79.3394444444444 --> plasma_hash("gframe"): TA= 2.202000E+00 NSTEP= 2304 Hash code: 69911814 ->PRGCHK: bdy curvature ratio at t= 2.2120E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.202000 ; TG2= 2.212000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.457955E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.107% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6690E-01 SECONDS DATA R*BT AT EDGE: 1.2573E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.202000 TO TG2= 2.212000 @ NSTEP 2304 GFRAME TG2 MOMENTS CHECKSUM: 2.6717558629861D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2197E+01 TZ2P=0.2202E+01 ZTA=0.2202E+01 %stepib -- TAB= 2.20199990272522 < TZ1= 2.20200000272522 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 6= 1.51531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 2.44286E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.26393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.34184E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.26393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 2.22245E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.26393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 5.20714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.51631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 2.44440E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.26393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.34332E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.26393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 2.22386E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.26393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 5.21044E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2318 TA= 2.20768E+00 CPU TIME= 2.22493E+00 SECONDS. DT= 1.16415E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2322 TA= 2.21200E+00 CPU TIME= 2.21289E+00 SECONDS. DT= 8.90918E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.596629999999777 %check_save_state: izleft hours = 79.3372222222222 --> plasma_hash("gframe"): TA= 2.212000E+00 NSTEP= 2322 Hash code: 118829630 ->PRGCHK: bdy curvature ratio at t= 2.2220E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.212000 ; TG2= 2.222000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.148935E-04 Plasma Current: 1.390E+06, target: 1.391E+06, error: 0.077% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5503E-01 SECONDS DATA R*BT AT EDGE: 1.2571E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.212000 TO TG2= 2.222000 @ NSTEP 2322 GFRAME TG2 MOMENTS CHECKSUM: 2.6717224461222D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.97479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 3.28824E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 2.29513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 3.18721E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 2.29513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 3.11832E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 2.29513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 6.45708E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2331 TA= 2.22036E+00 CPU TIME= 2.22771E+00 SECONDS. DT= 1.64132E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2333 TA= 2.22200E+00 CPU TIME= 2.21754E+00 SECONDS. DT= 4.13048E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.598758888888824 %check_save_state: izleft hours = 79.3350000000000 --> plasma_hash("gframe"): TA= 2.222000E+00 NSTEP= 2333 Hash code: 30586603 ->PRGCHK: bdy curvature ratio at t= 2.2302E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.222000 ; TG2= 2.230200 ; DTG= 8.200E-03 *** TEQ *** Avg. GS error: 5.019013E-04 Plasma Current: 1.390E+06, target: 1.392E+06, error: 0.083% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5553E-01 SECONDS DATA R*BT AT EDGE: 1.2573E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.222000 TO TG2= 2.230200 @ NSTEP 2333 GFRAME TG2 MOMENTS CHECKSUM: 2.6715155596050D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2338 TA= 2.22500E+00 CPU TIME= 2.21892E+00 SECONDS. DT= 9.89639E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.65883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 4.27983E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 2.35138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 4.22472E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 2.35138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 3.98593E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 2.35138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 8.08208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 2.65908E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 4.28021E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 2.35138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 4.22510E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 2.35138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 3.98629E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 2.35138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 8.08281E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.2302E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % SAWTOOTH EVENT completion @TA= 2.2302E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.2302E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2346 TA= 2.23020E+00 CPU TIME= 2.24571E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.601054444444344 %check_save_state: izleft hours = 79.3327777777778 --> plasma_hash("gframe"): TA= 2.230200E+00 NSTEP= 2346 Hash code: 14746172 ->PRGCHK: bdy curvature ratio at t= 2.2402E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.230200 ; TG2= 2.240200 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.096439E-04 Plasma Current: 1.389E+06, target: 1.391E+06, error: 0.144% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6655E-01 SECONDS DATA R*BT AT EDGE: 1.2573E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.230200 TO TG2= 2.240200 @ NSTEP 2346 GFRAME TG2 MOMENTS CHECKSUM: 2.6705755663578D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2226E+01 TZ2P=0.2230E+01 ZTA=0.2230E+01 %stepib -- TAB= 2.23020005226135 < TZ1= 2.23020015226135 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 6= 2.82858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 4.25205E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 2.20257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 4.05000E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 2.20257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 3.78368E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 2.20257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 8.46736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 2.83176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 4.25663E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 2.20257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 4.05437E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 2.20257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 3.78775E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 2.20257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 8.47648E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2364 TA= 2.23833E+00 CPU TIME= 2.20618E+00 SECONDS. DT= 1.10139E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2367 TA= 2.24020E+00 CPU TIME= 2.21290E+00 SECONDS. DT= 2.54746E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.603299444444474 %check_save_state: izleft hours = 79.3305555555555 --> plasma_hash("gframe"): TA= 2.240200E+00 NSTEP= 2367 Hash code: 111237644 ->PRGCHK: bdy curvature ratio at t= 2.2470E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.240200 ; TG2= 2.247000 ; DTG= 6.800E-03 *** TEQ *** Avg. GS error: 5.115682E-04 Plasma Current: 1.390E+06, target: 1.391E+06, error: 0.092% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5738E-01 SECONDS DATA R*BT AT EDGE: 1.2572E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.240200 TO TG2= 2.247000 @ NSTEP 2367 GFRAME TG2 MOMENTS CHECKSUM: 2.6705904894301D+04 --> plasma_hash("gframe"): TA= 2.247000E+00 NSTEP= 2378 Hash code: 71860306 ->PRGCHK: bdy curvature ratio at t= 2.2538E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.247000 ; TG2= 2.253800 ; DTG= 6.800E-03 *** TEQ *** Avg. GS error: 5.071480E-04 Plasma Current: 1.390E+06, target: 1.391E+06, error: 0.076% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4372E-01 SECONDS DATA R*BT AT EDGE: 1.2573E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.247000 TO TG2= 2.253800 @ NSTEP 2378 GFRAME TG2 MOMENTS CHECKSUM: 2.6706047241325D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= 3.07657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 5.05100E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 1.41851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 4.79386E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 1.41851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 4.61937E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 1.41851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 9.55099E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2382 TA= 2.25113E+00 CPU TIME= 2.21152E+00 SECONDS. DT= 1.40432E-03 %MFRCHK - LABEL "BALE0_SGF", # 6= 4.82141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 6.33667E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 2.37785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 5.93259E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 2.37785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 5.69382E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 2.37785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 2.00203E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.2538E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % SAWTOOTH EVENT completion @TA= 2.2538E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.2538E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2386 TA= 2.25380E+00 CPU TIME= 2.20869E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.605952222222186 %check_save_state: izleft hours = 79.3277777777778 --> plasma_hash("gframe"): TA= 2.253800E+00 NSTEP= 2386 Hash code: 24730474 ->PRGCHK: bdy curvature ratio at t= 2.2638E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.253800 ; TG2= 2.263800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.012283E-04 Plasma Current: 1.389E+06, target: 1.391E+06, error: 0.133% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6237E-01 SECONDS DATA R*BT AT EDGE: 1.2572E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.253800 TO TG2= 2.263800 @ NSTEP 2386 GFRAME TG2 MOMENTS CHECKSUM: 2.6697140607156D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2247E+01 TZ2P=0.2254E+01 ZTA=0.2254E+01 %stepib -- TAB= 2.25379991531372 < TZ1= 2.25380001531372 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 6= 4.85817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 6.21736E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 1.27650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 6.11634E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 1.27650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 5.85001E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 1.27650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 1.91021E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.606426666666493 %check_save_state: izleft hours = 79.3275000000000 %wrstf: start call wrstf. %wrstf: open new restart file:55851A49RS.DAT %wrstf: open55851A49RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 55851A49_teq_restart.in % RESTART RECORD WRITTEN AT TA= 2.2539000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.880E+03 MB. %MFRCHK - LABEL "BALE0_SGF", # 6= 4.86105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 6.22092E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 1.27650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 6.11984E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 1.27650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 5.85336E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 1.27650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 1.91134E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2404 TA= 2.26380E+00 CPU TIME= 2.20674E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.607704166666508 %check_save_state: izleft hours = 79.3261111111111 --> plasma_hash("gframe"): TA= 2.263800E+00 NSTEP= 2404 Hash code: 104371813 ->PRGCHK: bdy curvature ratio at t= 2.2701E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.263800 ; TG2= 2.270100 ; DTG= 6.300E-03 *** TEQ *** Avg. GS error: 5.036876E-04 Plasma Current: 1.390E+06, target: 1.391E+06, error: 0.068% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5386E-01 SECONDS DATA R*BT AT EDGE: 1.2573E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.263800 TO TG2= 2.270100 @ NSTEP 2404 GFRAME TG2 MOMENTS CHECKSUM: 2.6696552074388D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= 5.03287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 7.26451E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.56909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 6.86960E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.56909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 6.45633E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.56909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 2.40623E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.270100E+00 NSTEP= 2411 Hash code: 14800028 ->PRGCHK: bdy curvature ratio at t= 2.2764E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.270100 ; TG2= 2.276400 ; DTG= 6.300E-03 *** TEQ *** Avg. GS error: 5.043177E-04 Plasma Current: 1.390E+06, target: 1.391E+06, error: 0.067% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4775E-01 SECONDS DATA R*BT AT EDGE: 1.2574E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.270100 TO TG2= 2.276400 @ NSTEP 2411 GFRAME TG2 MOMENTS CHECKSUM: 2.6696012980799D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= 5.03338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 7.26510E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.56909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 6.87016E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.56909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 6.45684E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.56909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 2.40647E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.2764E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % SAWTOOTH EVENT completion @TA= 2.2764E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.2764E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2417 TA= 2.27640E+00 CPU TIME= 2.20946E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.609641111110705 %check_save_state: izleft hours = 79.3241666666667 --> plasma_hash("gframe"): TA= 2.276400E+00 NSTEP= 2417 Hash code: 90519083 ->PRGCHK: bdy curvature ratio at t= 2.2864E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.276400 ; TG2= 2.286400 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.084176E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.086% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5114E-01 SECONDS DATA R*BT AT EDGE: 1.2574E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.276400 TO TG2= 2.286400 @ NSTEP 2417 GFRAME TG2 MOMENTS CHECKSUM: 2.6690801978758D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2270E+01 TZ2P=0.2276E+01 ZTA=0.2276E+01 %stepib -- TAB= 2.27640008926392 < TZ1= 2.27640018926392 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 6= 4.92243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 8.30201E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.77937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 7.98977E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.77937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 7.68671E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.77937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 2.03877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 4.92324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 8.30332E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.77937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 7.99103E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.77937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 7.68792E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.77937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 2.03910E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2435 TA= 2.28640E+00 CPU TIME= 2.21052E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.611217499999611 %check_save_state: izleft hours = 79.3225000000000 --> plasma_hash("gframe"): TA= 2.286400E+00 NSTEP= 2435 Hash code: 85793098 ->PRGCHK: bdy curvature ratio at t= 2.2925E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.286400 ; TG2= 2.292500 ; DTG= 6.100E-03 *** TEQ *** Avg. GS error: 5.104867E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.089% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5461E-01 SECONDS DATA R*BT AT EDGE: 1.2574E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.286400 TO TG2= 2.292500 @ NSTEP 2435 GFRAME TG2 MOMENTS CHECKSUM: 2.6689807565964D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= 6.75013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 1.68983E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 2.45381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.28574E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 2.45381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 1.25819E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 2.45381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 2.51638E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.292500E+00 NSTEP= 2442 Hash code: 62273926 ->PRGCHK: bdy curvature ratio at t= 2.2986E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.292500 ; TG2= 2.298600 ; DTG= 6.100E-03 *** TEQ *** Avg. GS error: 5.115571E-04 Plasma Current: 1.389E+06, target: 1.391E+06, error: 0.086% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5054E-01 SECONDS DATA R*BT AT EDGE: 1.2574E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.292500 TO TG2= 2.298600 @ NSTEP 2442 GFRAME TG2 MOMENTS CHECKSUM: 2.6689367502721D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= 6.75080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 1.69000E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 2.45381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.28587E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 2.45381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 1.25831E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 2.45381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 2.51663E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.2986E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % SAWTOOTH EVENT completion @TA= 2.2986E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.2986E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2448 TA= 2.29860E+00 CPU TIME= 2.20891E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.613180555555118 %check_save_state: izleft hours = 79.3205555555556 --> plasma_hash("gframe"): TA= 2.298600E+00 NSTEP= 2448 Hash code: 12687871 ->PRGCHK: bdy curvature ratio at t= 2.3086E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.298600 ; TG2= 2.308600 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.152281E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.088% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4434E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.298600 TO TG2= 2.308600 @ NSTEP 2448 GFRAME TG2 MOMENTS CHECKSUM: 2.6684751937486D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2293E+01 TZ2P=0.2299E+01 ZTA=0.2299E+01 %stepib -- TAB= 2.29859995841980 < TZ1= 2.29860005841980 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 6= 6.78670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 1.59795E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.59913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.41428E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.59913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 1.40510E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.59913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 2.36938E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2465 TA= 2.30789E+00 CPU TIME= 2.21280E+00 SECONDS. DT= 7.13321E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 7.88916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 1.70825E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.70228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.75417E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.70228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 1.48783E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.70228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 2.93892E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2466 TA= 2.30860E+00 CPU TIME= 2.20809E+00 SECONDS. DT= 8.91651E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.615372777777793 %check_save_state: izleft hours = 79.3183333333333 --> plasma_hash("gframe"): TA= 2.308600E+00 NSTEP= 2466 Hash code: 9216806 ->PRGCHK: bdy curvature ratio at t= 2.3142E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.308600 ; TG2= 2.314200 ; DTG= 5.600E-03 *** TEQ *** Avg. GS error: 5.141366E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.077% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5494E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.308600 TO TG2= 2.314200 @ NSTEP 2466 GFRAME TG2 MOMENTS CHECKSUM: 2.6684244604343D+04 --> plasma_hash("gframe"): TA= 2.314200E+00 NSTEP= 2471 Hash code: 18245043 ->PRGCHK: bdy curvature ratio at t= 2.3198E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.314200 ; TG2= 2.319800 ; DTG= 5.600E-03 *** TEQ *** Avg. GS error: 5.150768E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.081% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4226E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.314200 TO TG2= 2.319800 @ NSTEP 2471 GFRAME TG2 MOMENTS CHECKSUM: 2.6683777896283D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= 7.11842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 1.59820E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.61952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.47879E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.61952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 1.54309E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.61952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 2.49834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 7.11859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 1.59824E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.61952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.47883E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.61952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 1.54313E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.61952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 2.49840E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.3198E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % SAWTOOTH EVENT completion @TA= 2.3198E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.3198E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2476 TA= 2.31980E+00 CPU TIME= 2.21208E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.617253333333338 %check_save_state: izleft hours = 79.3166666666667 --> plasma_hash("gframe"): TA= 2.319800E+00 NSTEP= 2476 Hash code: 20644590 ->PRGCHK: bdy curvature ratio at t= 2.3298E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.319800 ; TG2= 2.329800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.185925E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.121% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5680E-01 SECONDS DATA R*BT AT EDGE: 1.2574E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.319800 TO TG2= 2.329800 @ NSTEP 2476 GFRAME TG2 MOMENTS CHECKSUM: 2.6680233655559D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2314E+01 TZ2P=0.2320E+01 ZTA=0.2320E+01 %stepib -- TAB= 2.31979990005493 < TZ1= 2.31980000005493 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 9= -3.52651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.16733E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.79405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.55305E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.79405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 1.87346E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.79405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.07753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -3.52891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.16896E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.79405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.55496E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.79405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 1.87487E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.79405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.08059E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2494 TA= 2.32980E+00 CPU TIME= 2.20976E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.618827777777597 %check_save_state: izleft hours = 79.3150000000000 --> plasma_hash("gframe"): TA= 2.329800E+00 NSTEP= 2494 Hash code: 91031232 ->PRGCHK: bdy curvature ratio at t= 2.3384E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.329800 ; TG2= 2.338400 ; DTG= 8.600E-03 *** TEQ *** Avg. GS error: 5.181997E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.067% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4587E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.329800 TO TG2= 2.338400 @ NSTEP 2494 GFRAME TG2 MOMENTS CHECKSUM: 2.6679333046429D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= 9.86494E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.40653E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.30638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.94727E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.30638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 1.92890E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.30638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 3.58224E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.3384E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % SAWTOOTH EVENT completion @TA= 2.3384E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.3384E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2504 TA= 2.33840E+00 CPU TIME= 2.20930E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.620302222222108 %check_save_state: izleft hours = 79.3136111111111 --> plasma_hash("gframe"): TA= 2.338400E+00 NSTEP= 2504 Hash code: 48895923 ->PRGCHK: bdy curvature ratio at t= 2.3484E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.338400 ; TG2= 2.348400 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.223559E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.130% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5992E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.338400 TO TG2= 2.348400 @ NSTEP 2504 GFRAME TG2 MOMENTS CHECKSUM: 2.6674446151861D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2333E+01 TZ2P=0.2338E+01 ZTA=0.2338E+01 %stepib -- TAB= 2.33839988708496 < TZ1= 2.33839998708496 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 9= -5.36323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.55305E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 2.24025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.40611E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 2.24025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.07550E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 2.24025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.99589E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2514 TA= 2.34090E+00 CPU TIME= 2.21092E+00 SECONDS. DT= 5.96046E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2523 TA= 2.34840E+00 CPU TIME= 2.21532E+00 SECONDS. DT= 1.25960E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.622374722221821 %check_save_state: izleft hours = 79.3113888888889 --> plasma_hash("gframe"): TA= 2.348400E+00 NSTEP= 2523 Hash code: 42148587 ->PRGCHK: bdy curvature ratio at t= 2.3552E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.348400 ; TG2= 2.355200 ; DTG= 6.800E-03 *** TEQ *** Avg. GS error: 5.219866E-04 Plasma Current: 1.390E+06, target: 1.391E+06, error: 0.063% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5454E-01 SECONDS DATA R*BT AT EDGE: 1.2574E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.348400 TO TG2= 2.355200 @ NSTEP 2523 GFRAME TG2 MOMENTS CHECKSUM: 2.6677221968947D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -2.58963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.68146E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 36= 1.73487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.69983E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 36= 1.73487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.35087E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 36= 1.73487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.77520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -2.58881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.68057E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 36= 1.73487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.69893E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 36= 1.73487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.35009E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 36= 1.73487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.77362E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.3552E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % SAWTOOTH EVENT completion @TA= 2.3552E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.3552E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2531 TA= 2.35520E+00 CPU TIME= 2.20653E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.623901111110854 %check_save_state: izleft hours = 79.3100000000000 --> plasma_hash("gframe"): TA= 2.355200E+00 NSTEP= 2531 Hash code: 87804111 ->PRGCHK: bdy curvature ratio at t= 2.3652E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.355200 ; TG2= 2.365200 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.227660E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.107% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4468E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.355200 TO TG2= 2.365200 @ NSTEP 2531 GFRAME TG2 MOMENTS CHECKSUM: 2.6670779141924D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2351E+01 TZ2P=0.2355E+01 ZTA=0.2355E+01 %stepib -- TAB= 2.35520005226135 < TZ1= 2.35520015226135 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 9= -4.90407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.49795E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.31256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.04897E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.31256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.25918E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.31256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.44488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -4.90594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.49893E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.31256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.05016E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.31256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.26006E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.31256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.44662E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2550 TA= 2.36520E+00 CPU TIME= 2.20754E+00 SECONDS. DT= 1.22205E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.625479166666310 %check_save_state: izleft hours = 79.3083333333333 --> plasma_hash("gframe"): TA= 2.365200E+00 NSTEP= 2550 Hash code: 762976 ->PRGCHK: bdy curvature ratio at t= 2.3722E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.365200 ; TG2= 2.372200 ; DTG= 7.000E-03 *** TEQ *** Avg. GS error: 5.204178E-04 Plasma Current: 1.390E+06, target: 1.390E+06, error: 0.062% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4784E-01 SECONDS DATA R*BT AT EDGE: 1.2574E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.365200 TO TG2= 2.372200 @ NSTEP 2550 GFRAME TG2 MOMENTS CHECKSUM: 2.6673200396208D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.45567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.70943E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 36= 2.03761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.57089E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 36= 2.03761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.66271E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 36= 2.03761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.40725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -7.45452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.70882E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 36= 2.03761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.57047E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 36= 2.03761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.66227E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 36= 2.03761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.40652E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.3722E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % SAWTOOTH EVENT completion @TA= 2.3722E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.3722E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2558 TA= 2.37220E+00 CPU TIME= 2.20954E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.627102777777509 %check_save_state: izleft hours = 79.3066666666667 --> plasma_hash("gframe"): TA= 2.372200E+00 NSTEP= 2558 Hash code: 118445091 ->PRGCHK: bdy curvature ratio at t= 2.3822E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.372200 ; TG2= 2.382200 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.219862E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.101% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4776E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.372200 TO TG2= 2.382200 @ NSTEP 2558 GFRAME TG2 MOMENTS CHECKSUM: 2.6670378570763D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2368E+01 TZ2P=0.2372E+01 ZTA=0.2372E+01 %stepib -- TAB= 2.37220001220703 < TZ1= 2.37220011220703 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 9= -4.59179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.56323E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.59544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.41629E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.59544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.32446E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.59544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.20810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -4.59290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.56411E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.59544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.41714E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.59544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.32528E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.59544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.20963E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2577 TA= 2.38220E+00 CPU TIME= 2.20925E+00 SECONDS. DT= 8.30588E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.628690277777423 %check_save_state: izleft hours = 79.3052777777778 --> plasma_hash("gframe"): TA= 2.382200E+00 NSTEP= 2577 Hash code: 54928371 ->PRGCHK: bdy curvature ratio at t= 2.3878E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.382200 ; TG2= 2.387800 ; DTG= 5.600E-03 *** TEQ *** Avg. GS error: 5.208856E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.070% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5270E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.382200 TO TG2= 2.387800 @ NSTEP 2577 GFRAME TG2 MOMENTS CHECKSUM: 2.6669750219629D+04 --> plasma_hash("gframe"): TA= 2.387800E+00 NSTEP= 2583 Hash code: 48964716 ->PRGCHK: bdy curvature ratio at t= 2.3934E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.387800 ; TG2= 2.393400 ; DTG= 5.600E-03 *** TEQ *** Avg. GS error: 5.198066E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.073% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4477E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.387800 TO TG2= 2.393400 @ NSTEP 2583 GFRAME TG2 MOMENTS CHECKSUM: 2.6669333254717D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -5.89688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.49836E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.38589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.08621E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.38589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.71880E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.38589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.66606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -5.89729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.49855E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.38589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.08644E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.38589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.71901E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.38589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.66641E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.3934E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % SAWTOOTH EVENT completion @TA= 2.3934E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.3934E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2590 TA= 2.39340E+00 CPU TIME= 2.20888E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.630609444444417 %check_save_state: izleft hours = 79.3033333333333 --> plasma_hash("gframe"): TA= 2.393400E+00 NSTEP= 2590 Hash code: 9932034 ->PRGCHK: bdy curvature ratio at t= 2.4034E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.393400 ; TG2= 2.403400 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.212475E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.113% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5401E-01 SECONDS DATA R*BT AT EDGE: 1.2574E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.393400 TO TG2= 2.403400 @ NSTEP 2590 GFRAME TG2 MOMENTS CHECKSUM: 2.6666502763346D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2388E+01 TZ2P=0.2393E+01 ZTA=0.2393E+01 %stepib -- TAB= 2.39339995384216 < TZ1= 2.39340005384216 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 9= -6.00607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.65507E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.97548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.21426E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.97548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.48977E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.97548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.70200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -6.00776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.65612E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.97548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.21518E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.97548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.49077E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.97548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.70335E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2608 TA= 2.40340E+00 CPU TIME= 2.20943E+00 SECONDS. DT= 8.94705E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.632131944444154 %check_save_state: izleft hours = 79.3016666666667 --> plasma_hash("gframe"): TA= 2.403400E+00 NSTEP= 2608 Hash code: 27608309 ->PRGCHK: bdy curvature ratio at t= 2.4114E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.403400 ; TG2= 2.411400 ; DTG= 8.000E-03 *** TEQ *** Avg. GS error: 5.215825E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.064% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4417E-01 SECONDS DATA R*BT AT EDGE: 1.2577E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.403400 TO TG2= 2.411400 @ NSTEP 2608 GFRAME TG2 MOMENTS CHECKSUM: 2.6666313338167D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -5.87769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.69188E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.84168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.15107E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.84168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.42659E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.84168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.27356E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -5.87774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.69191E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.84168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.15110E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.84168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.42661E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.84168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.27361E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.4114E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % SAWTOOTH EVENT completion @TA= 2.4114E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.4114E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2617 TA= 2.41140E+00 CPU TIME= 2.21001E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.633695277777406 %check_save_state: izleft hours = 79.3002777777778 --> plasma_hash("gframe"): TA= 2.411400E+00 NSTEP= 2617 Hash code: 84072788 ->PRGCHK: bdy curvature ratio at t= 2.4214E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.411400 ; TG2= 2.421400 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.259174E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.117% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4826E-01 SECONDS DATA R*BT AT EDGE: 1.2574E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.411400 TO TG2= 2.421400 @ NSTEP 2617 GFRAME TG2 MOMENTS CHECKSUM: 2.6664438780574D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2406E+01 TZ2P=0.2411E+01 ZTA=0.2411E+01 %stepib -- TAB= 2.41140007972717 < TZ1= 2.41140017972717 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 9= -6.96115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.98567E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.22339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.26118E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.22339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.39792E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.22339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.50197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -6.96296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.98670E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.22339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.26228E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.22339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.39880E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.22339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.50365E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2635 TA= 2.42140E+00 CPU TIME= 2.21193E+00 SECONDS. DT= 9.06937E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.635276666666641 %check_save_state: izleft hours = 79.2986111111111 --> plasma_hash("gframe"): TA= 2.421400E+00 NSTEP= 2635 Hash code: 105919713 ->PRGCHK: bdy curvature ratio at t= 2.4298E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.421400 ; TG2= 2.429800 ; DTG= 8.400E-03 *** TEQ *** Avg. GS error: 5.284747E-04 Plasma Current: 1.390E+06, target: 1.390E+06, error: 0.044% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4740E-01 SECONDS DATA R*BT AT EDGE: 1.2578E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.421400 TO TG2= 2.429800 @ NSTEP 2635 GFRAME TG2 MOMENTS CHECKSUM: 2.6664139081591D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -8.10069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.40851E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 2.30053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.94120E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 2.30053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.43496E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 2.30053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.94340E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.4298E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % SAWTOOTH EVENT completion @TA= 2.4298E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.4298E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2644 TA= 2.42980E+00 CPU TIME= 2.20743E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.636755555555283 %check_save_state: izleft hours = 79.2972222222222 --> plasma_hash("gframe"): TA= 2.429800E+00 NSTEP= 2644 Hash code: 80958150 ->PRGCHK: bdy curvature ratio at t= 2.4398E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.429800 ; TG2= 2.439800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.339136E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.096% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4799E-01 SECONDS DATA R*BT AT EDGE: 1.2577E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.429800 TO TG2= 2.439800 @ NSTEP 2644 GFRAME TG2 MOMENTS CHECKSUM: 2.6661912861430D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2424E+01 TZ2P=0.2430E+01 ZTA=0.2430E+01 %stepib -- TAB= 2.42980003356934 < TZ1= 2.42980013356934 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 9= -5.12444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.21425E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.60983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.58160E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.60983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.29792E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.60983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 5.73056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -5.12622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.21539E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.60983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.58286E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.60983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.29943E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.60983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 5.73257E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2662 TA= 2.43980E+00 CPU TIME= 2.20800E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.638331388888673 %check_save_state: izleft hours = 79.2955555555556 --> plasma_hash("gframe"): TA= 2.439800E+00 NSTEP= 2662 Hash code: 13320165 ->PRGCHK: bdy curvature ratio at t= 2.4480E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.439800 ; TG2= 2.448000 ; DTG= 8.200E-03 *** TEQ *** Avg. GS error: 5.372559E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.094% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4954E-01 SECONDS DATA R*BT AT EDGE: 1.2574E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.439800 TO TG2= 2.448000 @ NSTEP 2662 GFRAME TG2 MOMENTS CHECKSUM: 2.6662461901597D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -4.92225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.23437E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.27200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.79358E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.27200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.51809E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.27200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.53014E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.4480E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % SAWTOOTH EVENT completion @TA= 2.4480E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.4480E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2671 TA= 2.44800E+00 CPU TIME= 2.22008E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.639807222222316 %check_save_state: izleft hours = 79.2941666666667 --> plasma_hash("gframe"): TA= 2.448000E+00 NSTEP= 2671 Hash code: 74511720 ->PRGCHK: bdy curvature ratio at t= 2.4580E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.448000 ; TG2= 2.458000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.422498E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.099% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4696E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.448000 TO TG2= 2.458000 @ NSTEP 2671 GFRAME TG2 MOMENTS CHECKSUM: 2.6659599162271D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2443E+01 TZ2P=0.2448E+01 ZTA=0.2448E+01 %stepib -- TAB= 2.44799995422363 < TZ1= 2.44800005422363 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 9= -8.65095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.16935E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 1.24868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.98568E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 1.24868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.96731E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 1.24868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.96319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -8.65181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.16981E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 1.24868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.98611E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 1.24868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.96774E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 1.24868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.96416E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2687 TA= 2.45613E+00 CPU TIME= 2.20861E+00 SECONDS. DT= 1.45519E-03 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2689 TA= 2.45800E+00 CPU TIME= 2.20833E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.641991111110883 %check_save_state: izleft hours = 79.2919444444444 --> plasma_hash("gframe"): TA= 2.458000E+00 NSTEP= 2689 Hash code: 84168490 ->PRGCHK: bdy curvature ratio at t= 2.4648E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.458000 ; TG2= 2.464800 ; DTG= 6.800E-03 *** TEQ *** Avg. GS error: 5.442316E-04 Plasma Current: 1.390E+06, target: 1.390E+06, error: 0.050% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5152E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.458000 TO TG2= 2.464800 @ NSTEP 2689 GFRAME TG2 MOMENTS CHECKSUM: 2.6661179867391D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -9.18309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.77518E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.39073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.16909E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.39073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.10576E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.39073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 5.73021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -9.18198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.77452E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.39073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.16853E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.39073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.10507E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.39073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 5.72943E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.4648E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % SAWTOOTH EVENT completion @TA= 2.4648E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.4648E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2698 TA= 2.46480E+00 CPU TIME= 2.21148E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.643610555555370 %check_save_state: izleft hours = 79.2902777777778 --> plasma_hash("gframe"): TA= 2.464800E+00 NSTEP= 2698 Hash code: 110089554 ->PRGCHK: bdy curvature ratio at t= 2.4748E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.464800 ; TG2= 2.474800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.471948E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.093% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4407E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.464800 TO TG2= 2.474800 @ NSTEP 2698 GFRAME TG2 MOMENTS CHECKSUM: 2.6658652366992D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2461E+01 TZ2P=0.2465E+01 ZTA=0.2465E+01 %stepib -- TAB= 2.46479988098145 < TZ1= 2.46479998098145 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 9= -9.44073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.81220E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 1.25182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.82240E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 1.25182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.62853E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 1.25182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.30197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -9.44299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.81340E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 1.25182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.82384E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 1.25182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.62968E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 1.25182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.30403E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2716 TA= 2.47480E+00 CPU TIME= 2.21525E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.645139166666468 %check_save_state: izleft hours = 79.2886111111111 --> plasma_hash("gframe"): TA= 2.474800E+00 NSTEP= 2716 Hash code: 61156134 ->PRGCHK: bdy curvature ratio at t= 2.4814E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.474800 ; TG2= 2.481400 ; DTG= 6.600E-03 *** TEQ *** Avg. GS error: 5.528602E-04 Plasma Current: 1.390E+06, target: 1.390E+06, error: 0.036% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4522E-01 SECONDS DATA R*BT AT EDGE: 1.2578E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.474800 TO TG2= 2.481400 @ NSTEP 2716 GFRAME TG2 MOMENTS CHECKSUM: 2.6659986071626D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -8.83349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.15040E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.42114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.17708E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.42114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.94839E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.42114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.08874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -8.83317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.15024E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.42114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.17695E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.42114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.94823E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.42114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.08846E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.4814E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % SAWTOOTH EVENT completion @TA= 2.4814E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.4814E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2724 TA= 2.48140E+00 CPU TIME= 2.20693E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.646701111111270 %check_save_state: izleft hours = 79.2872222222222 --> plasma_hash("gframe"): TA= 2.481400E+00 NSTEP= 2724 Hash code: 51596937 ->PRGCHK: bdy curvature ratio at t= 2.4914E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.481400 ; TG2= 2.491400 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.572024E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.108% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4772E-01 SECONDS DATA R*BT AT EDGE: 1.2577E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.481400 TO TG2= 2.491400 @ NSTEP 2724 GFRAME TG2 MOMENTS CHECKSUM: 2.6657492957740D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2478E+01 TZ2P=0.2481E+01 ZTA=0.2481E+01 %stepib -- TAB= 2.48140001296997 < TZ1= 2.48140011296997 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 9= -7.10810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.97751E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 1.19586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.62853E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 1.19586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.71220E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 1.19586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.56728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -7.11126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.97977E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 1.19586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.63064E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 1.19586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.71480E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 1.19586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.57073E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2742 TA= 2.49140E+00 CPU TIME= 2.20476E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.648267500000202 %check_save_state: izleft hours = 79.2855555555556 --> plasma_hash("gframe"): TA= 2.491400E+00 NSTEP= 2742 Hash code: 50880678 ->PRGCHK: bdy curvature ratio at t= 2.4972E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.491400 ; TG2= 2.497200 ; DTG= 5.800E-03 *** TEQ *** Avg. GS error: 5.580777E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.086% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4401E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.491400 TO TG2= 2.497200 @ NSTEP 2742 GFRAME TG2 MOMENTS CHECKSUM: 2.6656384465192D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -8.61611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.60322E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 2.26997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.47462E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 2.26997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.74773E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 2.26997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.05454E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.4972E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % SAWTOOTH EVENT completion @TA= 2.4972E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.4972E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2750 TA= 2.49720E+00 CPU TIME= 2.21064E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.649674999999888 %check_save_state: izleft hours = 79.2841666666667 --> plasma_hash("gframe"): TA= 2.497200E+00 NSTEP= 2750 Hash code: 48865271 ->PRGCHK: bdy curvature ratio at t= 2.5072E+00 seconds is: 4.8111E-01 % MHDEQ: TG1= 2.497200 ; TG2= 2.507200 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.605443E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.106% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3713E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.497200 TO TG2= 2.507200 @ NSTEP 2750 GFRAME TG2 MOMENTS CHECKSUM: 2.6653666063417D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2494E+01 TZ2P=0.2497E+01 ZTA=0.2497E+01 %stepib -- TAB= 2.49720001220703 < TZ1= 2.49720011220703 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 9= -8.57747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.87548E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 2.13845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.75710E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 2.13845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.08771E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 2.13845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.26523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -8.57886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.87611E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 2.13845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.75788E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 2.13845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.08855E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 2.13845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.26659E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2767 TA= 2.50678E+00 CPU TIME= 2.20781E+00 SECONDS. DT= 4.19809E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2768 TA= 2.50720E+00 CPU TIME= 2.21007E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.651864444444300 %check_save_state: izleft hours = 79.2819444444444 --> plasma_hash("gframe"): TA= 2.507200E+00 NSTEP= 2768 Hash code: 15300497 ->PRGCHK: bdy curvature ratio at t= 2.5128E+00 seconds is: 4.8111E-01 % MHDEQ: TG1= 2.507200 ; TG2= 2.512800 ; DTG= 5.600E-03 *** TEQ *** Avg. GS error: 5.610093E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.063% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4715E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.507200 TO TG2= 2.512800 @ NSTEP 2768 GFRAME TG2 MOMENTS CHECKSUM: 2.6654415698535D+04 %MFRCHK - LABEL "BALE0_SGF", # 10= 9.78932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.83035E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 1.33525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.20590E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 1.33525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.12421E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 1.33525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.25664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 9.78916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.83026E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 1.33525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.20582E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 1.33525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.12412E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 1.33525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.25647E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.5128E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % SAWTOOTH EVENT completion @TA= 2.5128E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.5128E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2776 TA= 2.51280E+00 CPU TIME= 2.20844E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.653419999999642 %check_save_state: izleft hours = 79.2805555555556 --> plasma_hash("gframe"): TA= 2.512800E+00 NSTEP= 2776 Hash code: 42436224 ->PRGCHK: bdy curvature ratio at t= 2.5228E+00 seconds is: 4.8112E-01 % MHDEQ: TG1= 2.512800 ; TG2= 2.522800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.622175E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.095% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3860E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8117E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.512800 TO TG2= 2.522800 @ NSTEP 2776 GFRAME TG2 MOMENTS CHECKSUM: 2.6652485583459D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2510E+01 TZ2P=0.2513E+01 ZTA=0.2513E+01 %stepib -- TAB= 2.51279997825623 < TZ1= 2.51280007825623 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 14= -3.71017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.76931E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 1.44370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.60199E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 1.44370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.46322E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 1.44370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.76729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -3.71115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.77175E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 1.44370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.60374E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 1.44370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.46462E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 1.44370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.76901E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2794 TA= 2.52280E+00 CPU TIME= 2.21528E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.654993055555451 %check_save_state: izleft hours = 79.2788888888889 --> plasma_hash("gframe"): TA= 2.522800E+00 NSTEP= 2794 Hash code: 83054444 ->PRGCHK: bdy curvature ratio at t= 2.5282E+00 seconds is: 4.8112E-01 % MHDEQ: TG1= 2.522800 ; TG2= 2.528200 ; DTG= 5.400E-03 *** TEQ *** Avg. GS error: 5.681371E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.090% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4577E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8117E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.522800 TO TG2= 2.528200 @ NSTEP 2794 GFRAME TG2 MOMENTS CHECKSUM: 2.6650982218297D+04 %MFRCHK - LABEL "BALE0_SGF", # 12= -2.14949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.72141E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 1.80398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.85796E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 1.80398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.82122E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 1.80398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.99395E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.5282E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % SAWTOOTH EVENT completion @TA= 2.5282E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.5282E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2802 TA= 2.52820E+00 CPU TIME= 2.22073E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.656403888888917 %check_save_state: izleft hours = 79.2775000000000 --> plasma_hash("gframe"): TA= 2.528200E+00 NSTEP= 2802 Hash code: 4355052 ->PRGCHK: bdy curvature ratio at t= 2.5382E+00 seconds is: 4.8112E-01 % MHDEQ: TG1= 2.528200 ; TG2= 2.538200 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.712921E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.090% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4025E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8117E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.528200 TO TG2= 2.538200 @ NSTEP 2802 GFRAME TG2 MOMENTS CHECKSUM: 2.6648860084524D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2526E+01 TZ2P=0.2528E+01 ZTA=0.2528E+01 %stepib -- TAB= 2.52819991111755 < TZ1= 2.52820001111755 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 9= -7.32850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.39177E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 1.70863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.26936E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 1.70863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.83056E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 1.70863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.55910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -7.32927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.39246E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 1.70863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.26971E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 1.70863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.83108E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 1.70863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.56002E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2815 TA= 2.53295E+00 CPU TIME= 2.20705E+00 SECONDS. DT= 9.31323E-04 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2820 TA= 2.53820E+00 CPU TIME= 2.20609E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.658593055555230 %check_save_state: izleft hours = 79.2752777777778 --> plasma_hash("gframe"): TA= 2.538200E+00 NSTEP= 2820 Hash code: 9308243 ->PRGCHK: bdy curvature ratio at t= 2.5438E+00 seconds is: 4.8113E-01 % MHDEQ: TG1= 2.538200 ; TG2= 2.543800 ; DTG= 5.600E-03 *** TEQ *** Avg. GS error: 5.736479E-04 Plasma Current: 1.390E+06, target: 1.390E+06, error: 0.043% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4268E-01 SECONDS DATA R*BT AT EDGE: 1.2578E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8118E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.538200 TO TG2= 2.543800 @ NSTEP 2820 GFRAME TG2 MOMENTS CHECKSUM: 2.6649327729628D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -9.31208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.26312E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 2.14292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.63046E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 2.14292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.04272E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 2.14292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.89381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -9.31205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.26306E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 2.14292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.63039E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 2.14292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.04266E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 2.14292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.89380E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.5438E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % SAWTOOTH EVENT completion @TA= 2.5438E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.5438E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2828 TA= 2.54380E+00 CPU TIME= 2.21228E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.660145833332990 %check_save_state: izleft hours = 79.2736111111111 --> plasma_hash("gframe"): TA= 2.543800E+00 NSTEP= 2828 Hash code: 60107318 ->PRGCHK: bdy curvature ratio at t= 2.5538E+00 seconds is: 4.8113E-01 % MHDEQ: TG1= 2.543800 ; TG2= 2.553800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.746123E-04 Plasma Current: 1.388E+06, target: 1.390E+06, error: 0.128% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3582E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8118E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.543800 TO TG2= 2.553800 @ NSTEP 2828 GFRAME TG2 MOMENTS CHECKSUM: 2.6645722364357D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2541E+01 TZ2P=0.2544E+01 ZTA=0.2544E+01 %stepib -- TAB= 2.54380011558533 < TZ1= 2.54380021558533 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 10= 8.99993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.57546E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.40378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.07954E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.40378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.95097E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.40378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.85711E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 9.00374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.57833E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.40378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.08220E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.40378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.95357E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.40378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.85877E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2846 TA= 2.55380E+00 CPU TIME= 2.20695E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.661711944444505 %check_save_state: izleft hours = 79.2722222222222 --> plasma_hash("gframe"): TA= 2.553800E+00 NSTEP= 2846 Hash code: 7736081 ->PRGCHK: bdy curvature ratio at t= 2.5592E+00 seconds is: 4.8113E-01 % MHDEQ: TG1= 2.553800 ; TG2= 2.559200 ; DTG= 5.400E-03 *** TEQ *** Avg. GS error: 5.767456E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.068% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4241E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8118E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.553800 TO TG2= 2.559200 @ NSTEP 2846 GFRAME TG2 MOMENTS CHECKSUM: 2.6646333891793D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -3.19583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.42010E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 1.94628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.58540E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 1.94628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.87731E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 1.94628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.77535E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.5592E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % SAWTOOTH EVENT completion @TA= 2.5592E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.5592E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2854 TA= 2.55920E+00 CPU TIME= 2.20810E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.663121666666257 %check_save_state: izleft hours = 79.2708333333333 --> plasma_hash("gframe"): TA= 2.559200E+00 NSTEP= 2854 Hash code: 111022805 ->PRGCHK: bdy curvature ratio at t= 2.5692E+00 seconds is: 4.8113E-01 % MHDEQ: TG1= 2.559200 ; TG2= 2.569200 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.800032E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.092% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3426E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8118E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.559200 TO TG2= 2.569200 @ NSTEP 2854 GFRAME TG2 MOMENTS CHECKSUM: 2.6645189717261D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2557E+01 TZ2P=0.2559E+01 ZTA=0.2559E+01 %stepib -- TAB= 2.55920004844666 < TZ1= 2.55920014844666 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 11= -7.75093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.18973E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.37989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.71218E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.37989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.51014E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.37989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.96730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.75139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.19011E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.37989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.71253E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.37989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.51048E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.37989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.96754E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2872 TA= 2.56920E+00 CPU TIME= 2.20787E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.664689722221738 %check_save_state: izleft hours = 79.2691666666667 --> plasma_hash("gframe"): TA= 2.569200E+00 NSTEP= 2872 Hash code: 32256907 ->PRGCHK: bdy curvature ratio at t= 2.5750E+00 seconds is: 4.8112E-01 % MHDEQ: TG1= 2.569200 ; TG2= 2.575000 ; DTG= 5.800E-03 *** TEQ *** Avg. GS error: 5.819984E-04 Plasma Current: 1.390E+06, target: 1.390E+06, error: 0.055% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4058E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8117E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.569200 TO TG2= 2.575000 @ NSTEP 2872 GFRAME TG2 MOMENTS CHECKSUM: 2.6646145182984D+04 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.43258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.41804E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 1.88559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.59348E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 1.88559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.73027E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 1.88559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.70178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 1.43252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.41777E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 1.88559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.59315E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 1.88559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.72998E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 1.88559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.70157E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.5750E+00 % SAWTOOTH EVENT completion @TA= 2.5750E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.5750E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2880 TA= 2.57500E+00 CPU TIME= 2.21645E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.666253611111188 %check_save_state: izleft hours = 79.2675000000000 --> plasma_hash("gframe"): TA= 2.575000E+00 NSTEP= 2880 Hash code: 63246838 ->PRGCHK: bdy curvature ratio at t= 2.5850E+00 seconds is: 4.8111E-01 % MHDEQ: TG1= 2.575000 ; TG2= 2.585000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.803713E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.103% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4829E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.575000 TO TG2= 2.585000 @ NSTEP 2880 GFRAME TG2 MOMENTS CHECKSUM: 2.6644334791913D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2572E+01 TZ2P=0.2575E+01 ZTA=0.2575E+01 %stepib -- TAB= 2.57500004768372 < TZ1= 2.57500014768372 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 11= -2.58977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.54688E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.50165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.73873E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.50165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.39177E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.50165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.14684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.59022E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.54794E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.50165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.73963E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.50165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.39299E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.50165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.14858E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2898 TA= 2.58500E+00 CPU TIME= 2.21140E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.667842499999551 %check_save_state: izleft hours = 79.2661111111111 --> plasma_hash("gframe"): TA= 2.585000E+00 NSTEP= 2898 Hash code: 118645591 ->PRGCHK: bdy curvature ratio at t= 2.5904E+00 seconds is: 4.8111E-01 % MHDEQ: TG1= 2.585000 ; TG2= 2.590400 ; DTG= 5.400E-03 *** TEQ *** Avg. GS error: 5.817015E-04 Plasma Current: 1.390E+06, target: 1.390E+06, error: 0.059% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3985E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.585000 TO TG2= 2.590400 @ NSTEP 2898 GFRAME TG2 MOMENTS CHECKSUM: 2.6645603427551D+04 %MFRCHK - LABEL "BALE0_SGF", # 12= 2.46094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.35248E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 2.24829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.28909E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 2.24829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.32582E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 2.24829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.70496E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.5904E+00 % SAWTOOTH EVENT completion @TA= 2.5904E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.5904E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2906 TA= 2.59040E+00 CPU TIME= 2.21369E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.669248333333371 %check_save_state: izleft hours = 79.2647222222222 --> plasma_hash("gframe"): TA= 2.590400E+00 NSTEP= 2906 Hash code: 11840405 ->PRGCHK: bdy curvature ratio at t= 2.6004E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.590400 ; TG2= 2.600400 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.782836E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.066% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4747E-01 SECONDS DATA R*BT AT EDGE: 1.2577E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.590400 TO TG2= 2.600400 @ NSTEP 2906 GFRAME TG2 MOMENTS CHECKSUM: 2.6644261823096D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2588E+01 TZ2P=0.2590E+01 ZTA=0.2590E+01 %stepib -- TAB= 2.59039998054504 < TZ1= 2.59040008054504 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 11= -2.20406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.92441E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 2.18513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.60400E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 2.18513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.09789E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 2.18513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.23262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.20416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.92475E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 2.18513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.60437E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 2.18513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.09819E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 2.18513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.23277E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2924 TA= 2.60040E+00 CPU TIME= 2.22096E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.670816666666269 %check_save_state: izleft hours = 79.2630555555556 --> plasma_hash("gframe"): TA= 2.600400E+00 NSTEP= 2924 Hash code: 6548289 ->PRGCHK: bdy curvature ratio at t= 2.6066E+00 seconds is: 4.8110E-01 % MHDEQ: TG1= 2.600400 ; TG2= 2.606600 ; DTG= 6.200E-03 *** TEQ *** Avg. GS error: 5.805003E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.073% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4504E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.600400 TO TG2= 2.606600 @ NSTEP 2924 GFRAME TG2 MOMENTS CHECKSUM: 2.6645166281373D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 2.62641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.08120E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.83184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.57515E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.83184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.23634E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.83184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.70181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 2.62624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.08051E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.83184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.57459E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.83184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.23573E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.83184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.70146E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.6066E+00 % SAWTOOTH EVENT completion @TA= 2.6066E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.6066E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2932 TA= 2.60660E+00 CPU TIME= 2.21862E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.672372222222293 %check_save_state: izleft hours = 79.2613888888889 --> plasma_hash("gframe"): TA= 2.606600E+00 NSTEP= 2932 Hash code: 24352762 ->PRGCHK: bdy curvature ratio at t= 2.6166E+00 seconds is: 4.8109E-01 % MHDEQ: TG1= 2.606600 ; TG2= 2.616600 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.804378E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.083% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5042E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.606600 TO TG2= 2.616600 @ NSTEP 2932 GFRAME TG2 MOMENTS CHECKSUM: 2.6644689033114D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2603E+01 TZ2P=0.2607E+01 ZTA=0.2607E+01 %stepib -- TAB= 2.60660004615784 < TZ1= 2.60660014615784 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 11= 3.69179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.77948E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 2.11950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.89585E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 2.11950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.37339E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 2.11950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.42849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 3.69198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.77999E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 2.11950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.89619E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 2.11950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.37376E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 2.11950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.42885E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2950 TA= 2.61660E+00 CPU TIME= 2.21022E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.673887222222220 %check_save_state: izleft hours = 79.2600000000000 --> plasma_hash("gframe"): TA= 2.616600E+00 NSTEP= 2950 Hash code: 17454056 ->PRGCHK: bdy curvature ratio at t= 2.6224E+00 seconds is: 4.8108E-01 % MHDEQ: TG1= 2.616600 ; TG2= 2.622400 ; DTG= 5.800E-03 *** TEQ *** Avg. GS error: 5.913892E-04 Plasma Current: 1.390E+06, target: 1.390E+06, error: 0.056% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4965E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8113E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.616600 TO TG2= 2.622400 @ NSTEP 2950 GFRAME TG2 MOMENTS CHECKSUM: 2.6645827609707D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -6.94207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.01548E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.65078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.51963E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.65078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.01368E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.65078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -1.98345E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.6224E+00 % SAWTOOTH EVENT completion @TA= 2.6224E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.6224E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2958 TA= 2.62240E+00 CPU TIME= 2.20899E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.675300555555168 %check_save_state: izleft hours = 79.2586111111111 --> plasma_hash("gframe"): TA= 2.622400E+00 NSTEP= 2958 Hash code: 94076511 ->PRGCHK: bdy curvature ratio at t= 2.6324E+00 seconds is: 4.8108E-01 % MHDEQ: TG1= 2.622400 ; TG2= 2.632400 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.886605E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.080% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6036E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8112E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.622400 TO TG2= 2.632400 @ NSTEP 2958 GFRAME TG2 MOMENTS CHECKSUM: 2.6644658314613D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2619E+01 TZ2P=0.2622E+01 ZTA=0.2622E+01 %stepib -- TAB= 2.62240004539490 < TZ1= 2.62240014539490 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 12= -1.30407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.31012E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.46389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.67544E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.46389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.64890E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.46389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.28973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -1.30428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.31143E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.46389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.67646E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.46389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.65010E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.46389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.29068E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2976 TA= 2.63240E+00 CPU TIME= 2.20459E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.676864166666519 %check_save_state: izleft hours = 79.2569444444444 --> plasma_hash("gframe"): TA= 2.632400E+00 NSTEP= 2976 Hash code: 18812530 ->PRGCHK: bdy curvature ratio at t= 2.6392E+00 seconds is: 4.8107E-01 % MHDEQ: TG1= 2.632400 ; TG2= 2.639200 ; DTG= 6.800E-03 *** TEQ *** Avg. GS error: 5.909547E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.080% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5296E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8112E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.632400 TO TG2= 2.639200 @ NSTEP 2976 GFRAME TG2 MOMENTS CHECKSUM: 2.6645138219295D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -2.33254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.30150E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.21549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.67705E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.21549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.62004E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.21549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.67325E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.6392E+00 % SAWTOOTH EVENT completion @TA= 2.6392E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.6392E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2985 TA= 2.63920E+00 CPU TIME= 2.20777E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.678334166666218 %check_save_state: izleft hours = 79.2555555555556 --> plasma_hash("gframe"): TA= 2.639200E+00 NSTEP= 2985 Hash code: 108360062 ->PRGCHK: bdy curvature ratio at t= 2.6492E+00 seconds is: 4.8106E-01 % MHDEQ: TG1= 2.639200 ; TG2= 2.649200 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.948217E-04 Plasma Current: 1.390E+06, target: 1.390E+06, error: 0.058% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5805E-01 SECONDS DATA R*BT AT EDGE: 1.2577E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8110E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.639200 TO TG2= 2.649200 @ NSTEP 2985 GFRAME TG2 MOMENTS CHECKSUM: 2.6646126581644D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2635E+01 TZ2P=0.2639E+01 ZTA=0.2639E+01 %stepib -- TAB= 2.63919997215271 < TZ1= 2.63920007215271 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 9= -9.45904E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.64070E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.36061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.50396E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.36061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.09170E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.36061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.38772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -9.45867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.64039E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.36061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.50360E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.36061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.09132E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.36061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.38763E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3003 TA= 2.64920E+00 CPU TIME= 2.20566E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.679898888888602 %check_save_state: izleft hours = 79.2538888888889 --> plasma_hash("gframe"): TA= 2.649200E+00 NSTEP= 3003 Hash code: 10951039 ->PRGCHK: bdy curvature ratio at t= 2.6552E+00 seconds is: 4.8105E-01 % MHDEQ: TG1= 2.649200 ; TG2= 2.655200 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 5.967362E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.068% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5761E-01 SECONDS DATA R*BT AT EDGE: 1.2574E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8109E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.649200 TO TG2= 2.655200 @ NSTEP 3003 GFRAME TG2 MOMENTS CHECKSUM: 2.6647749562090D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -4.40761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.18249E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 2.06430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.45618E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 2.06430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.08888E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 2.06430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.19550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.40732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.18189E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 2.06430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.45570E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 2.06430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.08842E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 2.06430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.19529E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.6552E+00 % SAWTOOTH EVENT completion @TA= 2.6552E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.6552E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3011 TA= 2.65520E+00 CPU TIME= 2.20533E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.681449999999813 %check_save_state: izleft hours = 79.2525000000000 --> plasma_hash("gframe"): TA= 2.655200E+00 NSTEP= 3011 Hash code: 55004574 ->PRGCHK: bdy curvature ratio at t= 2.6652E+00 seconds is: 4.8104E-01 % MHDEQ: TG1= 2.655200 ; TG2= 2.665200 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.974373E-04 Plasma Current: 1.390E+06, target: 1.390E+06, error: 0.019% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5848E-01 SECONDS DATA R*BT AT EDGE: 1.2580E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8108E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.655200 TO TG2= 2.665200 @ NSTEP 3011 GFRAME TG2 MOMENTS CHECKSUM: 2.6646831054631D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2652E+01 TZ2P=0.2655E+01 ZTA=0.2655E+01 %stepib -- TAB= 2.65520000457764 < TZ1= 2.65520010457764 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 11= -2.25916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.42032E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.99451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.72237E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.99451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.65707E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.99451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.17135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.25941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.42121E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.99451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.72318E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.99451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.65775E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.99451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.17208E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3029 TA= 2.66520E+00 CPU TIME= 2.21123E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.683030277777334 %check_save_state: izleft hours = 79.2508333333333 --> plasma_hash("gframe"): TA= 2.665200E+00 NSTEP= 3029 Hash code: 72766960 ->PRGCHK: bdy curvature ratio at t= 2.6718E+00 seconds is: 4.8103E-01 % MHDEQ: TG1= 2.665200 ; TG2= 2.671800 ; DTG= 6.600E-03 *** TEQ *** Avg. GS error: 5.950466E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.102% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5757E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8107E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.665200 TO TG2= 2.671800 @ NSTEP 3029 GFRAME TG2 MOMENTS CHECKSUM: 2.6648299920778D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -9.45730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.59928E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.67697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.98829E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.67697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.85139E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.67697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -1.43237E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.6718E+00 % SAWTOOTH EVENT completion @TA= 2.6718E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.6718E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3037 TA= 2.67180E+00 CPU TIME= 2.20372E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.684432777777374 %check_save_state: izleft hours = 79.2494444444444 --> plasma_hash("gframe"): TA= 2.671800E+00 NSTEP= 3037 Hash code: 5097711 ->PRGCHK: bdy curvature ratio at t= 2.6818E+00 seconds is: 4.8101E-01 % MHDEQ: TG1= 2.671800 ; TG2= 2.681800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 5.990803E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.067% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5806E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8106E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.671800 TO TG2= 2.681800 @ NSTEP 3037 GFRAME TG2 MOMENTS CHECKSUM: 2.6649380393306D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2668E+01 TZ2P=0.2672E+01 ZTA=0.2672E+01 %stepib -- TAB= 2.67179989814758 < TZ1= 2.67179999814758 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 11= -6.81418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.76726E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 2.01168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.03459E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 2.01168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.85092E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 2.01168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.36319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.81402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.76712E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 2.01168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.03441E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 2.01168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.85075E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 2.01168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.36306E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3055 TA= 2.68180E+00 CPU TIME= 2.20409E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.685998611110790 %check_save_state: izleft hours = 79.2477777777778 --> plasma_hash("gframe"): TA= 2.681800E+00 NSTEP= 3055 Hash code: 81566175 ->PRGCHK: bdy curvature ratio at t= 2.6868E+00 seconds is: 4.8101E-01 % MHDEQ: TG1= 2.681800 ; TG2= 2.686800 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 5.968944E-04 Plasma Current: 1.390E+06, target: 1.390E+06, error: 0.060% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6055E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8105E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.681800 TO TG2= 2.686800 @ NSTEP 3055 GFRAME TG2 MOMENTS CHECKSUM: 2.6650086813928D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 5.34473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.38348E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 2.12638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.28147E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 2.12638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.98760E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 2.12638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.93049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 5.34459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.38333E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 2.12638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.28134E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 2.12638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.98748E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 2.12638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.93039E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.6868E+00 % SAWTOOTH EVENT completion @TA= 2.6868E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.6868E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3062 TA= 2.68680E+00 CPU TIME= 2.21753E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.687558055555428 %check_save_state: izleft hours = 79.2463888888889 --> plasma_hash("gframe"): TA= 2.686800E+00 NSTEP= 3062 Hash code: 57625178 ->PRGCHK: bdy curvature ratio at t= 2.6968E+00 seconds is: 4.8099E-01 % MHDEQ: TG1= 2.686800 ; TG2= 2.696800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 6.032043E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.076% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5831E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8104E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.686800 TO TG2= 2.696800 @ NSTEP 3062 GFRAME TG2 MOMENTS CHECKSUM: 2.6650071917946D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2685E+01 TZ2P=0.2687E+01 ZTA=0.2687E+01 %stepib -- TAB= 2.68680000305176 < TZ1= 2.68680010305176 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 9= -9.78966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.25299E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.60986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.02441E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.60986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.20808E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.60986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -9.78964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.25300E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.60986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.02442E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.60986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.20809E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.60986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.11422E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3080 TA= 2.69680E+00 CPU TIME= 2.20200E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.689133611110719 %check_save_state: izleft hours = 79.2447222222222 --> plasma_hash("gframe"): TA= 2.696800E+00 NSTEP= 3080 Hash code: 89693770 ->PRGCHK: bdy curvature ratio at t= 2.7024E+00 seconds is: 4.8098E-01 % MHDEQ: TG1= 2.696800 ; TG2= 2.702400 ; DTG= 5.600E-03 *** TEQ *** Avg. GS error: 5.956368E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.058% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5818E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8103E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.696800 TO TG2= 2.702400 @ NSTEP 3080 GFRAME TG2 MOMENTS CHECKSUM: 2.6651484388720D+04 %MFRCHK - LABEL "BALE0_SGF", # 12= -3.03007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.90486E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.27316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.06179E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.27316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.68449E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.27316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -1.68949E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.7024E+00 % SAWTOOTH EVENT completion @TA= 2.7024E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.7024E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3088 TA= 2.70240E+00 CPU TIME= 2.20579E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.690538333332825 %check_save_state: izleft hours = 79.2433333333333 --> plasma_hash("gframe"): TA= 2.702400E+00 NSTEP= 3088 Hash code: 74547178 ->PRGCHK: bdy curvature ratio at t= 2.7124E+00 seconds is: 4.8097E-01 % MHDEQ: TG1= 2.702400 ; TG2= 2.712400 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 6.065200E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.055% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5887E-01 SECONDS DATA R*BT AT EDGE: 1.2573E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8101E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.702400 TO TG2= 2.712400 @ NSTEP 3088 GFRAME TG2 MOMENTS CHECKSUM: 2.6652072634135D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2700E+01 TZ2P=0.2702E+01 ZTA=0.2702E+01 %stepib -- TAB= 2.70239996910095 < TZ1= 2.70240006910095 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 11= -4.31627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.61215E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.23913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.31828E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.23913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.42031E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.23913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.88967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.31623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.61212E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.23913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.31825E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.23913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.42027E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.23913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.88963E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3106 TA= 2.71240E+00 CPU TIME= 2.20502E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.692109166666569 %check_save_state: izleft hours = 79.2416666666667 --> plasma_hash("gframe"): TA= 2.712400E+00 NSTEP= 3106 Hash code: 54964165 ->PRGCHK: bdy curvature ratio at t= 2.7188E+00 seconds is: 4.8096E-01 % MHDEQ: TG1= 2.712400 ; TG2= 2.718800 ; DTG= 6.400E-03 *** TEQ *** Avg. GS error: 5.988830E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.030% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5848E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8101E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.712400 TO TG2= 2.718800 @ NSTEP 3106 GFRAME TG2 MOMENTS CHECKSUM: 2.6653544300202D+04 %MFRCHK - LABEL "BALE0_SGF", # 12= -2.60804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.61192E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.26148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.72018E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.26148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.38958E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.26148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.34270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -2.60766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.61089E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.26148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.71944E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.26148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.38890E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.26148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.34218E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.7188E+00 % SAWTOOTH EVENT completion @TA= 2.7188E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.7188E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3114 TA= 2.71880E+00 CPU TIME= 2.21339E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.693668055555690 %check_save_state: izleft hours = 79.2402777777778 %wrstf: start call wrstf. %wrstf: open new restart file:55851A49RS.DAT %wrstf: open55851A49RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 55851A49_teq_restart.in % RESTART RECORD WRITTEN AT TA= 2.7188002E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.880E+03 MB. --> plasma_hash("gframe"): TA= 2.718800E+00 NSTEP= 3114 Hash code: 114914527 ->PRGCHK: bdy curvature ratio at t= 2.7288E+00 seconds is: 4.8095E-01 % MHDEQ: TG1= 2.718800 ; TG2= 2.728800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 6.064148E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.080% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5810E-01 SECONDS DATA R*BT AT EDGE: 1.2574E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8099E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.718800 TO TG2= 2.728800 @ NSTEP 3114 GFRAME TG2 MOMENTS CHECKSUM: 2.6652476145738D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2715E+01 TZ2P=0.2719E+01 ZTA=0.2719E+01 %stepib -- TAB= 2.71880006790161 < TZ1= 2.71880016790161 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 11= -5.84075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.58765E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.87530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.97134E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.87530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.18155E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.87530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.37138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.84129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.58863E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.87530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.97216E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.87530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.18229E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.87530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.37181E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3132 TA= 2.72880E+00 CPU TIME= 2.20918E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.695377499999950 %check_save_state: izleft hours = 79.2386111111111 --> plasma_hash("gframe"): TA= 2.728800E+00 NSTEP= 3132 Hash code: 50098105 ->PRGCHK: bdy curvature ratio at t= 2.7358E+00 seconds is: 4.8093E-01 % MHDEQ: TG1= 2.728800 ; TG2= 2.735800 ; DTG= 7.000E-03 *** TEQ *** Avg. GS error: 6.000894E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.047% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6106E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8098E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.728800 TO TG2= 2.735800 @ NSTEP 3132 GFRAME TG2 MOMENTS CHECKSUM: 2.6652713770790D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 5.06947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.41637E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 2.00961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.00830E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 2.00961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.74908E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 2.00961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.90622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 5.06952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.41641E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 2.00961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.00839E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 2.00961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.74914E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 2.00961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.90629E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.7358E+00 % SAWTOOTH EVENT completion @TA= 2.7358E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.7358E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3141 TA= 2.73580E+00 CPU TIME= 2.20323E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.696978611111035 %check_save_state: izleft hours = 79.2369444444444 --> plasma_hash("gframe"): TA= 2.735800E+00 NSTEP= 3141 Hash code: 38147849 ->PRGCHK: bdy curvature ratio at t= 2.7458E+00 seconds is: 4.8092E-01 % MHDEQ: TG1= 2.735800 ; TG2= 2.745800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 6.003310E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.071% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6496E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8096E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.735800 TO TG2= 2.745800 @ NSTEP 3141 GFRAME TG2 MOMENTS CHECKSUM: 2.6652375819213D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2732E+01 TZ2P=0.2736E+01 ZTA=0.2736E+01 %stepib -- TAB= 2.73580002784729 < TZ1= 2.73580012784729 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 11= -2.99384E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.98768E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.97270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.34886E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.97270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.08971E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.97270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.82036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.99399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.98806E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.97270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.34946E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.97270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.09016E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.97270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.82058E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3159 TA= 2.74580E+00 CPU TIME= 2.21587E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.698566388889049 %check_save_state: izleft hours = 79.2352777777778 --> plasma_hash("gframe"): TA= 2.745800E+00 NSTEP= 3159 Hash code: 104374949 ->PRGCHK: bdy curvature ratio at t= 2.7542E+00 seconds is: 4.8090E-01 % MHDEQ: TG1= 2.745800 ; TG2= 2.754200 ; DTG= 8.400E-03 *** TEQ *** Avg. GS error: 6.057643E-04 Plasma Current: 1.389E+06, target: 1.389E+06, error: 0.049% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5785E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8094E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.745800 TO TG2= 2.754200 @ NSTEP 3159 GFRAME TG2 MOMENTS CHECKSUM: 2.6652936632631D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -2.16734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.98772E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.81998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.28976E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.81998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.81424E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.81998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.52650E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.7542E+00 % SAWTOOTH EVENT completion @TA= 2.7542E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.7542E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3168 TA= 2.75420E+00 CPU TIME= 2.21900E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.700046388888723 %check_save_state: izleft hours = 79.2338888888889 --> plasma_hash("gframe"): TA= 2.754200E+00 NSTEP= 3168 Hash code: 25809906 ->PRGCHK: bdy curvature ratio at t= 2.7642E+00 seconds is: 4.8088E-01 % MHDEQ: TG1= 2.754200 ; TG2= 2.764200 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 6.075709E-04 Plasma Current: 1.388E+06, target: 1.389E+06, error: 0.066% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5863E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8093E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.754200 TO TG2= 2.764200 @ NSTEP 3168 GFRAME TG2 MOMENTS CHECKSUM: 2.6652016901645D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2749E+01 TZ2P=0.2754E+01 ZTA=0.2754E+01 %stepib -- TAB= 2.75419998168945 < TZ1= 2.75420008168945 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 12= -4.11424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -2.60813E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.30276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.99788E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.30276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.08972E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.30276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.18771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -4.11497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -2.60864E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.30276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.99930E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.30276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.09115E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.30276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.18852E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3186 TA= 2.76420E+00 CPU TIME= 2.20337E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.701614166666786 %check_save_state: izleft hours = 79.2322222222222 --> plasma_hash("gframe"): TA= 2.764200E+00 NSTEP= 3186 Hash code: 47595921 ->PRGCHK: bdy curvature ratio at t= 2.7693E+00 seconds is: 4.8088E-01 % MHDEQ: TG1= 2.764200 ; TG2= 2.769300 ; DTG= 5.100E-03 *** TEQ *** Avg. GS error: 6.096252E-04 Plasma Current: 1.388E+06, target: 1.389E+06, error: 0.044% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5275E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8092E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.764200 TO TG2= 2.769300 @ NSTEP 3186 GFRAME TG2 MOMENTS CHECKSUM: 2.6652822851429D+04 --> plasma_hash("gframe"): TA= 2.769300E+00 NSTEP= 3192 Hash code: 89246980 ->PRGCHK: bdy curvature ratio at t= 2.7744E+00 seconds is: 4.8087E-01 % MHDEQ: TG1= 2.769300 ; TG2= 2.774400 ; DTG= 5.100E-03 *** TEQ *** Avg. GS error: 6.128787E-04 Plasma Current: 1.388E+06, target: 1.389E+06, error: 0.052% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5069E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8091E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.769300 TO TG2= 2.774400 @ NSTEP 3192 GFRAME TG2 MOMENTS CHECKSUM: 2.6653068675475D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -2.03865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.49335E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.79930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.92400E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.79930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.90563E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.79930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.70994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.03865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.49334E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.79930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.92400E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.79930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.90563E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.79930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.70994E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.7744E+00 % SAWTOOTH EVENT completion @TA= 2.7744E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.7744E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3197 TA= 2.77440E+00 CPU TIME= 2.20484E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.703532777777582 %check_save_state: izleft hours = 79.2302777777778 --> plasma_hash("gframe"): TA= 2.774400E+00 NSTEP= 3197 Hash code: 27538529 ->PRGCHK: bdy curvature ratio at t= 2.7844E+00 seconds is: 4.8085E-01 % MHDEQ: TG1= 2.774400 ; TG2= 2.784400 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 6.066882E-04 Plasma Current: 1.388E+06, target: 1.388E+06, error: 0.056% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5985E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8089E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.774400 TO TG2= 2.784400 @ NSTEP 3197 GFRAME TG2 MOMENTS CHECKSUM: 2.6652017979651D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2769E+01 TZ2P=0.2774E+01 ZTA=0.2774E+01 %stepib -- TAB= 2.77439999580383 < TZ1= 2.77440009580383 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 11= -1.17550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.81219E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.34881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.94278E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.34881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.60400E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.34881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.82037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.17576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.81337E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.34881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.94460E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.34881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.60599E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.34881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.82130E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3215 TA= 2.78440E+00 CPU TIME= 2.20776E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.705099722222030 %check_save_state: izleft hours = 79.2286111111111 --> plasma_hash("gframe"): TA= 2.784400E+00 NSTEP= 3215 Hash code: 11981576 ->PRGCHK: bdy curvature ratio at t= 2.7924E+00 seconds is: 4.8084E-01 % MHDEQ: TG1= 2.784400 ; TG2= 2.792400 ; DTG= 8.000E-03 *** TEQ *** Avg. GS error: 6.170194E-04 Plasma Current: 1.387E+06, target: 1.388E+06, error: 0.027% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5878E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8088E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.784400 TO TG2= 2.792400 @ NSTEP 3215 GFRAME TG2 MOMENTS CHECKSUM: 2.6652334084036D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -5.30811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.97947E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 2.06612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.83454E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 2.06612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.89582E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 2.06612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.73051E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.7924E+00 % SAWTOOTH EVENT completion @TA= 2.7924E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.7924E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3224 TA= 2.79240E+00 CPU TIME= 2.20473E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.706566666666731 %check_save_state: izleft hours = 79.2272222222222 --> plasma_hash("gframe"): TA= 2.792400E+00 NSTEP= 3224 Hash code: 26567167 ->PRGCHK: bdy curvature ratio at t= 2.8024E+00 seconds is: 4.8082E-01 % MHDEQ: TG1= 2.792400 ; TG2= 2.802400 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 6.168255E-04 Plasma Current: 1.387E+06, target: 1.388E+06, error: 0.115% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5970E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8086E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.792400 TO TG2= 2.802400 @ NSTEP 3224 GFRAME TG2 MOMENTS CHECKSUM: 2.6651918089182D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2787E+01 TZ2P=0.2792E+01 ZTA=0.2792E+01 %stepib -- TAB= 2.79239988327026 < TZ1= 2.79239998327026 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 11= -5.12443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.16934E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 2.09363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.67746E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 2.09363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.22847E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 2.09363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -8.15500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.12453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.16943E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 2.09363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.67766E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 2.09363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.22868E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 2.09363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -8.15519E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3242 TA= 2.80240E+00 CPU TIME= 2.20784E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.708148055555284 %check_save_state: izleft hours = 79.2258333333333 --> plasma_hash("gframe"): TA= 2.802400E+00 NSTEP= 3242 Hash code: 68947483 ->PRGCHK: bdy curvature ratio at t= 2.8118E+00 seconds is: 4.8080E-01 % MHDEQ: TG1= 2.802400 ; TG2= 2.811800 ; DTG= 9.400E-03 *** TEQ *** Avg. GS error: 6.246883E-04 Plasma Current: 1.387E+06, target: 1.388E+06, error: 0.075% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5816E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8084E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.802400 TO TG2= 2.811800 @ NSTEP 3242 GFRAME TG2 MOMENTS CHECKSUM: 2.6652490983986D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 2.92035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.82434E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.27074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.46719E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.27074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.11621E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.27074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.39171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 2.92030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.82419E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.27074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.46702E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.27074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.11609E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.27074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.39157E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.8118E+00 % SAWTOOTH EVENT completion @TA= 2.8118E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.8118E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3253 TA= 2.81180E+00 CPU TIME= 2.20652E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.709769166666320 %check_save_state: izleft hours = 79.2241666666667 --> plasma_hash("gframe"): TA= 2.811800E+00 NSTEP= 3253 Hash code: 89843930 ->PRGCHK: bdy curvature ratio at t= 2.8218E+00 seconds is: 4.8078E-01 % MHDEQ: TG1= 2.811800 ; TG2= 2.821800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 6.157022E-04 Plasma Current: 1.387E+06, target: 1.388E+06, error: 0.029% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5734E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8082E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.811800 TO TG2= 2.821800 @ NSTEP 3253 GFRAME TG2 MOMENTS CHECKSUM: 2.6653159044413D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2809E+01 TZ2P=0.2812E+01 ZTA=0.2812E+01 %stepib -- TAB= 2.81180000305176 < TZ1= 2.81180010305176 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 11= -2.69996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.74273E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.67442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.09988E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.67442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.60397E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.67442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.66109E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.69991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.74254E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.67442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.09971E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.67442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.60381E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.67442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.66087E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3271 TA= 2.82180E+00 CPU TIME= 2.20532E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.711330833333022 %check_save_state: izleft hours = 79.2225000000000 --> plasma_hash("gframe"): TA= 2.821800E+00 NSTEP= 3271 Hash code: 82918659 ->PRGCHK: bdy curvature ratio at t= 2.8270E+00 seconds is: 4.8077E-01 % MHDEQ: TG1= 2.821800 ; TG2= 2.827000 ; DTG= 5.200E-03 *** TEQ *** Avg. GS error: 6.329950E-04 Plasma Current: 1.387E+06, target: 1.388E+06, error: 0.062% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6216E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8081E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.821800 TO TG2= 2.827000 @ NSTEP 3271 GFRAME TG2 MOMENTS CHECKSUM: 2.6653648782695D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.91019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.15511E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.35786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.62450E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.35786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.85307E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.35786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.72240E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.827000E+00 NSTEP= 3278 Hash code: 24746103 ->PRGCHK: bdy curvature ratio at t= 2.8322E+00 seconds is: 4.8076E-01 % MHDEQ: TG1= 2.827000 ; TG2= 2.832200 ; DTG= 5.200E-03 *** TEQ *** Avg. GS error: 6.383527E-04 Plasma Current: 1.387E+06, target: 1.388E+06, error: 0.071% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4833E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8080E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.827000 TO TG2= 2.832200 @ NSTEP 3278 GFRAME TG2 MOMENTS CHECKSUM: 2.6653940348094D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.91020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.15528E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.35786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.62470E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.35786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.85325E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.35786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.72245E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.8322E+00 % SAWTOOTH EVENT completion @TA= 2.8322E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.8322E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3282 TA= 2.83220E+00 CPU TIME= 2.20364E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.713245555555204 %check_save_state: izleft hours = 79.2205555555555 --> plasma_hash("gframe"): TA= 2.832200E+00 NSTEP= 3282 Hash code: 29748081 ->PRGCHK: bdy curvature ratio at t= 2.8422E+00 seconds is: 4.8074E-01 % MHDEQ: TG1= 2.832200 ; TG2= 2.842200 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 6.352167E-04 Plasma Current: 1.387E+06, target: 1.387E+06, error: 0.044% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6012E-01 SECONDS DATA R*BT AT EDGE: 1.2574E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8078E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.832200 TO TG2= 2.842200 @ NSTEP 3282 GFRAME TG2 MOMENTS CHECKSUM: 2.6654426485386D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2827E+01 TZ2P=0.2832E+01 ZTA=0.2832E+01 %stepib -- TAB= 2.83220005035400 < TZ1= 2.83220015035400 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 11= 3.72852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.31010E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.18828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.36521E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.18828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.88766E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.18828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.34684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 3.72849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.31010E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.18828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.36520E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.18828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.88765E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.18828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.34682E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3300 TA= 2.84220E+00 CPU TIME= 2.20597E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.714808888888456 %check_save_state: izleft hours = 79.2191666666667 --> plasma_hash("gframe"): TA= 2.842200E+00 NSTEP= 3300 Hash code: 57649507 ->PRGCHK: bdy curvature ratio at t= 2.8516E+00 seconds is: 4.8072E-01 % MHDEQ: TG1= 2.842200 ; TG2= 2.851600 ; DTG= 9.400E-03 *** TEQ *** Avg. GS error: 6.436586E-04 Plasma Current: 1.387E+06, target: 1.387E+06, error: 0.033% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5211E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8076E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.842200 TO TG2= 2.851600 @ NSTEP 3300 GFRAME TG2 MOMENTS CHECKSUM: 2.6655059173345D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.16303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.60384E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.66654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.47725E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.66654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.23650E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.66654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.24074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -7.16272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.60351E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.66654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.47684E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.66654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.23619E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.66654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.24064E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.8516E+00 % SAWTOOTH EVENT completion @TA= 2.8516E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.8516E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3311 TA= 2.85160E+00 CPU TIME= 2.20716E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.716426944444493 %check_save_state: izleft hours = 79.2175000000000 --> plasma_hash("gframe"): TA= 2.851600E+00 NSTEP= 3311 Hash code: 55168292 ->PRGCHK: bdy curvature ratio at t= 2.8616E+00 seconds is: 4.8070E-01 % MHDEQ: TG1= 2.851600 ; TG2= 2.861600 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 6.416502E-04 Plasma Current: 1.386E+06, target: 1.387E+06, error: 0.072% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6339E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8074E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.851600 TO TG2= 2.861600 @ NSTEP 3311 GFRAME TG2 MOMENTS CHECKSUM: 2.6655561503620D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2849E+01 TZ2P=0.2852E+01 ZTA=0.2852E+01 %stepib -- TAB= 2.85159993171692 < TZ1= 2.85160003171692 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 12= -3.63668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.59580E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.83823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.92641E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.83823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.66726E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.83823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.78362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -3.63666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.59585E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.83823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.92646E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.83823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.66729E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.83823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.78362E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3329 TA= 2.86160E+00 CPU TIME= 2.20649E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.718004444444432 %check_save_state: izleft hours = 79.2158333333333 --> plasma_hash("gframe"): TA= 2.861600E+00 NSTEP= 3329 Hash code: 120539422 ->PRGCHK: bdy curvature ratio at t= 2.8667E+00 seconds is: 4.8069E-01 % MHDEQ: TG1= 2.861600 ; TG2= 2.866700 ; DTG= 5.100E-03 *** TEQ *** Avg. GS error: 6.448847E-04 Plasma Current: 1.387E+06, target: 1.387E+06, error: 0.046% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5169E-01 SECONDS DATA R*BT AT EDGE: 1.2577E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8073E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.861600 TO TG2= 2.866700 @ NSTEP 3329 GFRAME TG2 MOMENTS CHECKSUM: 2.6656013152743D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -9.44046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.19149E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.88457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.82220E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.88457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.34663E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.88457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.52637E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.866700E+00 NSTEP= 3335 Hash code: 90547360 ->PRGCHK: bdy curvature ratio at t= 2.8718E+00 seconds is: 4.8068E-01 % MHDEQ: TG1= 2.866700 ; TG2= 2.871800 ; DTG= 5.100E-03 *** TEQ *** Avg. GS error: 6.482981E-04 Plasma Current: 1.386E+06, target: 1.387E+06, error: 0.034% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5089E-01 SECONDS DATA R*BT AT EDGE: 1.2578E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8072E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.866700 TO TG2= 2.871800 @ NSTEP 3335 GFRAME TG2 MOMENTS CHECKSUM: 2.6656286273264D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -9.44013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.19116E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.88457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.82197E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.88457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.34633E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.88457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.52622E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.8718E+00 % SAWTOOTH EVENT completion @TA= 2.8718E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.8718E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3340 TA= 2.87180E+00 CPU TIME= 2.21011E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.719927777777457 %check_save_state: izleft hours = 79.2138888888889 --> plasma_hash("gframe"): TA= 2.871800E+00 NSTEP= 3340 Hash code: 84381561 ->PRGCHK: bdy curvature ratio at t= 2.8818E+00 seconds is: 4.8066E-01 % MHDEQ: TG1= 2.871800 ; TG2= 2.881800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 6.441561E-04 Plasma Current: 1.386E+06, target: 1.388E+06, error: 0.160% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6366E-01 SECONDS DATA R*BT AT EDGE: 1.2574E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8069E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.871800 TO TG2= 2.881800 @ NSTEP 3340 GFRAME TG2 MOMENTS CHECKSUM: 2.6656056380018D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2867E+01 TZ2P=0.2872E+01 ZTA=0.2872E+01 %stepib -- TAB= 2.87179994583130 < TZ1= 2.87180004583130 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 12= 2.90200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.68563E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 2.06917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.19991E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 2.06917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.42849E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 2.06917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.28156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 2.90212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.68599E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 2.06917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.20030E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 2.06917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.42884E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 2.06917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.28186E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3358 TA= 2.88180E+00 CPU TIME= 2.23494E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.721507499999461 %check_save_state: izleft hours = 79.2122222222222 --> plasma_hash("gframe"): TA= 2.881800E+00 NSTEP= 3358 Hash code: 105205956 ->PRGCHK: bdy curvature ratio at t= 2.8870E+00 seconds is: 4.8064E-01 % MHDEQ: TG1= 2.881800 ; TG2= 2.887000 ; DTG= 5.200E-03 *** TEQ *** Avg. GS error: 6.516674E-04 Plasma Current: 1.387E+06, target: 1.389E+06, error: 0.129% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5328E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8068E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.881800 TO TG2= 2.887000 @ NSTEP 3358 GFRAME TG2 MOMENTS CHECKSUM: 2.6656208828565D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -8.44920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.04507E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.71166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.82674E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.71166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.34709E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.71166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -8.70629E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.887000E+00 NSTEP= 3365 Hash code: 122734617 ->PRGCHK: bdy curvature ratio at t= 2.8922E+00 seconds is: 4.8063E-01 % MHDEQ: TG1= 2.887000 ; TG2= 2.892200 ; DTG= 5.200E-03 *** TEQ *** Avg. GS error: 6.556128E-04 Plasma Current: 1.388E+06, target: 1.389E+06, error: 0.119% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5390E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8066E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.887000 TO TG2= 2.892200 @ NSTEP 3365 GFRAME TG2 MOMENTS CHECKSUM: 2.6655910041779D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -8.45012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.04589E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.71166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.82774E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.71166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.34784E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.71166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -8.70718E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.8922E+00 % SAWTOOTH EVENT completion @TA= 2.8922E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.8922E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3369 TA= 2.89220E+00 CPU TIME= 2.25068E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.723444166666241 %check_save_state: izleft hours = 79.2102777777778 --> plasma_hash("gframe"): TA= 2.892200E+00 NSTEP= 3369 Hash code: 60712029 ->PRGCHK: bdy curvature ratio at t= 2.9022E+00 seconds is: 4.8060E-01 % MHDEQ: TG1= 2.892200 ; TG2= 2.902200 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 6.472540E-04 Plasma Current: 1.388E+06, target: 1.388E+06, error: 0.003% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6350E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8063E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.892200 TO TG2= 2.902200 @ NSTEP 3369 GFRAME TG2 MOMENTS CHECKSUM: 2.6654318919998D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2887E+01 TZ2P=0.2892E+01 ZTA=0.2892E+01 %stepib -- TAB= 2.89219999313354 < TZ1= 2.89220009313354 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 11= -8.30195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.11011E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.32130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.70401E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.32130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.82441E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.32130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.93057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -8.30286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.11117E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.32130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.70479E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.32130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.82532E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.32130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.93102E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3387 TA= 2.90220E+00 CPU TIME= 2.23688E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.725020555555147 %check_save_state: izleft hours = 79.2088888888889 --> plasma_hash("gframe"): TA= 2.902200E+00 NSTEP= 3387 Hash code: 83962998 ->PRGCHK: bdy curvature ratio at t= 2.9079E+00 seconds is: 4.8058E-01 % MHDEQ: TG1= 2.902200 ; TG2= 2.907900 ; DTG= 5.700E-03 *** TEQ *** Avg. GS error: 6.569514E-04 Plasma Current: 1.387E+06, target: 1.387E+06, error: 0.010% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5232E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8061E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.902200 TO TG2= 2.907900 @ NSTEP 3387 GFRAME TG2 MOMENTS CHECKSUM: 2.6654010934144D+04 %MFRCHK - LABEL "BALE0_SGF", # 10= 7.47604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.83309E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.42723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -6.11672E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.42723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.07411E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.42723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.47816E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.907900E+00 NSTEP= 3394 Hash code: 69924375 ->PRGCHK: bdy curvature ratio at t= 2.9136E+00 seconds is: 4.8056E-01 % MHDEQ: TG1= 2.907900 ; TG2= 2.913600 ; DTG= 5.700E-03 *** TEQ *** Avg. GS error: 6.627041E-04 Plasma Current: 1.386E+06, target: 1.386E+06, error: 0.009% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5517E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8059E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.907900 TO TG2= 2.913600 @ NSTEP 3394 GFRAME TG2 MOMENTS CHECKSUM: 2.6653693678548D+04 %MFRCHK - LABEL "BALE0_SGF", # 10= 7.47718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.83408E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.42723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -6.11760E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.42723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.07550E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.42723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.47953E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.9136E+00 % SAWTOOTH EVENT completion @TA= 2.9136E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.9136E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3399 TA= 2.91360E+00 CPU TIME= 2.24167E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.727039722221889 %check_save_state: izleft hours = 79.2069444444444 --> plasma_hash("gframe"): TA= 2.913600E+00 NSTEP= 3399 Hash code: 115088796 ->PRGCHK: bdy curvature ratio at t= 2.9236E+00 seconds is: 4.8053E-01 % MHDEQ: TG1= 2.913600 ; TG2= 2.923600 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 6.625438E-04 Plasma Current: 1.385E+06, target: 1.387E+06, error: 0.131% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6305E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8056E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.913600 TO TG2= 2.923600 @ NSTEP 3399 GFRAME TG2 MOMENTS CHECKSUM: 2.6653486152635D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2908E+01 TZ2P=0.2914E+01 ZTA=0.2914E+01 %stepib -- TAB= 2.91359996795654 < TZ1= 2.91360006795654 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 11= -6.68563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.34685E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.59094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.30194E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.59094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.97951E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.59094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.34282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.68581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.34707E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.59094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.30219E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.59094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.97972E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.59094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.34292E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3417 TA= 2.92360E+00 CPU TIME= 2.24203E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.728613333333215 %check_save_state: izleft hours = 79.2052777777778 --> plasma_hash("gframe"): TA= 2.923600E+00 NSTEP= 3417 Hash code: 8114986 ->PRGCHK: bdy curvature ratio at t= 2.9292E+00 seconds is: 4.8051E-01 % MHDEQ: TG1= 2.923600 ; TG2= 2.929200 ; DTG= 5.600E-03 *** TEQ *** Avg. GS error: 6.681557E-04 Plasma Current: 1.386E+06, target: 1.388E+06, error: 0.150% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5282E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8054E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.923600 TO TG2= 2.929200 @ NSTEP 3417 GFRAME TG2 MOMENTS CHECKSUM: 2.6652856725728D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -5.08809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.06162E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.73755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.66185E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.73755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.78016E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.73755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.10644E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.929200E+00 NSTEP= 3424 Hash code: 20707668 ->PRGCHK: bdy curvature ratio at t= 2.9348E+00 seconds is: 4.8050E-01 % MHDEQ: TG1= 2.929200 ; TG2= 2.934800 ; DTG= 5.600E-03 *** TEQ *** Avg. GS error: 6.699936E-04 Plasma Current: 1.386E+06, target: 1.388E+06, error: 0.144% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5092E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8053E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.929200 TO TG2= 2.934800 @ NSTEP 3424 GFRAME TG2 MOMENTS CHECKSUM: 2.6652089424941D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -5.08926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.06300E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.73755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.66405E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.73755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.78216E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.73755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.10758E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.9348E+00 % SAWTOOTH EVENT completion @TA= 2.9348E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.9348E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3428 TA= 2.93480E+00 CPU TIME= 2.24702E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.730497777777373 %check_save_state: izleft hours = 79.2033333333333 --> plasma_hash("gframe"): TA= 2.934800E+00 NSTEP= 3428 Hash code: 38933189 ->PRGCHK: bdy curvature ratio at t= 2.9448E+00 seconds is: 4.8047E-01 % MHDEQ: TG1= 2.934800 ; TG2= 2.944800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 6.719400E-04 Plasma Current: 1.387E+06, target: 1.387E+06, error: 0.023% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6450E-01 SECONDS DATA R*BT AT EDGE: 1.2573E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8049E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.934800 TO TG2= 2.944800 @ NSTEP 3428 GFRAME TG2 MOMENTS CHECKSUM: 2.6651420308899D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2929E+01 TZ2P=0.2935E+01 ZTA=0.2935E+01 %stepib -- TAB= 2.93479990959167 < TZ1= 2.93480000959167 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 11= 4.53668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.50197E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.69486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.82440E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.69486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.61015E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.69486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.31830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 4.53683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.50221E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.69486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.82469E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.69486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.61032E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.69486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.31852E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3446 TA= 2.94480E+00 CPU TIME= 2.23898E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.732080277777641 %check_save_state: izleft hours = 79.2016666666667 --> plasma_hash("gframe"): TA= 2.944800E+00 NSTEP= 3446 Hash code: 4070991 ->PRGCHK: bdy curvature ratio at t= 2.9507E+00 seconds is: 4.8045E-01 % MHDEQ: TG1= 2.944800 ; TG2= 2.950700 ; DTG= 5.900E-03 *** TEQ *** Avg. GS error: 6.725376E-04 Plasma Current: 1.386E+06, target: 1.386E+06, error: 0.010% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5225E-01 SECONDS DATA R*BT AT EDGE: 1.2574E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8047E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.944800 TO TG2= 2.950700 @ NSTEP 3446 GFRAME TG2 MOMENTS CHECKSUM: 2.6651466001665D+04 %MFRCHK - LABEL "BALE0_SGF", # 12= 6.00620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.72249E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.32020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.43067E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.32020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.08169E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.32020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.82859E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.950700E+00 NSTEP= 3453 Hash code: 10541837 ->PRGCHK: bdy curvature ratio at t= 2.9566E+00 seconds is: 4.8043E-01 % MHDEQ: TG1= 2.950700 ; TG2= 2.956600 ; DTG= 5.900E-03 *** TEQ *** Avg. GS error: 6.738075E-04 Plasma Current: 1.385E+06, target: 1.385E+06, error: 0.009% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5043E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8046E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.950700 TO TG2= 2.956600 @ NSTEP 3453 GFRAME TG2 MOMENTS CHECKSUM: 2.6651279536555D+04 %MFRCHK - LABEL "BALE0_SGF", # 12= 6.00702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.72330E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.32020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.43169E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.32020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.08266E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.32020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.82894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 6.00705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.72333E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.32020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.43172E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.32020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.08270E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.32020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.82895E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.9566E+00 % SAWTOOTH EVENT completion @TA= 2.9566E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.9566E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3458 TA= 2.95660E+00 CPU TIME= 2.24008E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.734109722221774 %check_save_state: izleft hours = 79.1997222222222 --> plasma_hash("gframe"): TA= 2.956600E+00 NSTEP= 3458 Hash code: 42533509 ->PRGCHK: bdy curvature ratio at t= 2.9666E+00 seconds is: 4.8059E-01 % MHDEQ: TG1= 2.956600 ; TG2= 2.966600 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 6.617874E-04 Plasma Current: 1.387E+06, target: 1.388E+06, error: 0.056% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4121E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8062E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.956600 TO TG2= 2.966600 @ NSTEP 3458 GFRAME TG2 MOMENTS CHECKSUM: 2.6567982035270D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2951E+01 TZ2P=0.2957E+01 ZTA=0.2957E+01 %stepib -- TAB= 2.95659995079041 < TZ1= 2.95660005079041 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 11= -4.94146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.67856E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.46545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.36857E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.46545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.86225E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.46545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 8.85422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.00991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.78515E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.46545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.49863E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.46545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.97140E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.46545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 8.97673E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3476 TA= 2.96660E+00 CPU TIME= 2.23564E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.735732222221941 %check_save_state: izleft hours = 79.1980555555556 --> plasma_hash("gframe"): TA= 2.966600E+00 NSTEP= 3476 Hash code: 104672597 ->PRGCHK: bdy curvature ratio at t= 2.9729E+00 seconds is: 4.8074E-01 % MHDEQ: TG1= 2.966600 ; TG2= 2.972900 ; DTG= 6.300E-03 *** TEQ *** Avg. GS error: 6.543833E-04 Plasma Current: 1.390E+06, target: 1.391E+06, error: 0.048% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2797E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8076E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.966600 TO TG2= 2.972900 @ NSTEP 3476 GFRAME TG2 MOMENTS CHECKSUM: 2.6497117238555D+04 --> plasma_hash("gframe"): TA= 2.972900E+00 NSTEP= 3483 Hash code: 40000124 ->PRGCHK: bdy curvature ratio at t= 2.9792E+00 seconds is: 4.8090E-01 % MHDEQ: TG1= 2.972900 ; TG2= 2.979200 ; DTG= 6.300E-03 *** TEQ *** Avg. GS error: 6.393233E-04 Plasma Current: 1.392E+06, target: 1.393E+06, error: 0.050% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2646E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8091E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.972900 TO TG2= 2.979200 @ NSTEP 3483 GFRAME TG2 MOMENTS CHECKSUM: 2.6422711344006D+04 %MFRCHK - LABEL "BALE0_SGF", # 14= -7.40333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.45981E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.84591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.11583E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.84591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.72222E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.84591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.29878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -7.44571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.50255E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.84591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.16233E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.84591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.76646E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.84591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.31767E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.9792E+00 % SAWTOOTH EVENT completion @TA= 2.9792E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.9792E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3488 TA= 2.97920E+00 CPU TIME= 2.23709E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.737718888888594 %check_save_state: izleft hours = 79.1961111111111 --> plasma_hash("gframe"): TA= 2.979200E+00 NSTEP= 3488 Hash code: 41757097 ->PRGCHK: bdy curvature ratio at t= 2.9892E+00 seconds is: 4.8105E-01 % MHDEQ: TG1= 2.979200 ; TG2= 2.989200 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 6.222120E-04 Plasma Current: 1.396E+06, target: 1.397E+06, error: 0.067% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3760E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8107E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.979200 TO TG2= 2.989200 @ NSTEP 3488 GFRAME TG2 MOMENTS CHECKSUM: 2.6320287248752D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2973E+01 TZ2P=0.2979E+01 ZTA=0.2979E+01 %stepib -- TAB= 2.97919988632202 < TZ1= 2.97919998632202 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 11= -2.90253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.67409E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 2.08440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 7.12773E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 2.08440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.51913E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 2.08440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -1.54312E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3502 TA= 2.98488E+00 CPU TIME= 2.24176E+00 SECONDS. DT= 1.16415E-03 %MFRCHK - LABEL "BALE0_SGF", # 11= -5.66408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.85229E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.75075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.92609E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.75075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.45009E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.75075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.30986E-38 RESET TO ZERO %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3506 TA= 2.98920E+00 CPU TIME= 2.23995E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.739949444443937 %check_save_state: izleft hours = 79.1938888888889 --> plasma_hash("gframe"): TA= 2.989200E+00 NSTEP= 3506 Hash code: 3675476 ->PRGCHK: bdy curvature ratio at t= 2.9954E+00 seconds is: 4.8109E-01 % MHDEQ: TG1= 2.989200 ; TG2= 2.995400 ; DTG= 6.200E-03 *** TEQ *** Avg. GS error: 6.275789E-04 Plasma Current: 1.387E+06, target: 1.397E+06, error: 0.716% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5843E-01 SECONDS DATA R*BT AT EDGE: 1.2574E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8111E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.989200 TO TG2= 2.995400 @ NSTEP 3506 GFRAME TG2 MOMENTS CHECKSUM: 2.6271406698041D+04 --> plasma_hash("gframe"): TA= 2.995400E+00 NSTEP= 3514 Hash code: 2477806 ->PRGCHK: bdy curvature ratio at t= 3.0016E+00 seconds is: 4.8112E-01 % MHDEQ: TG1= 2.995400 ; TG2= 3.001600 ; DTG= 6.200E-03 *** TEQ *** Avg. GS error: 6.198179E-04 Plasma Current: 1.388E+06, target: 1.398E+06, error: 0.699% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5688E-01 SECONDS DATA R*BT AT EDGE: 1.2573E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.995400 TO TG2= 3.001600 @ NSTEP 3514 GFRAME TG2 MOMENTS CHECKSUM: 2.6219543364399D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.78628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.77782E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.50997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.25682E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.50997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.90328E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.50997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.66136E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3516 TA= 2.99781E+00 CPU TIME= 2.24065E+00 SECONDS. DT= 1.45008E-03 %MFRCHK - LABEL "BALE0_SGF", # 11= 4.61862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.76168E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.82299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.94643E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.82299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.59066E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.82299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.42676E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.0016E+00 % SAWTOOTH EVENT completion @TA= 3.0016E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.0016E+00 %fi_finish: enter !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3521 TA= 3.00160E+00 CPU TIME= 2.24516E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.742606666666461 %check_save_state: izleft hours = 79.1911111111111 --> plasma_hash("gframe"): TA= 3.001600E+00 NSTEP= 3521 Hash code: 83805633 ->PRGCHK: bdy curvature ratio at t= 3.0050E+00 seconds is: 4.8113E-01 % MHDEQ: TG1= 3.001600 ; TG2= 3.004996 ; DTG= 3.396E-03 *** TEQ *** Avg. GS error: 6.157358E-04 Plasma Current: 1.392E+06, target: 1.397E+06, error: 0.342% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6318E-01 SECONDS DATA R*BT AT EDGE: 1.2574E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8115E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.001600 TO TG2= 3.004996 @ NSTEP 3521 GFRAME TG2 MOMENTS CHECKSUM: 2.6193323470980D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.2995E+01 TZ2P=0.3002E+01 ZTA=0.3002E+01 %stepib -- TAB= 3.00160002708435 < TZ1= 3.00160012708435 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 11= -1.65328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.37662E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 1.72608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.71530E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 1.72608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.40875E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 1.72608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.81288E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3522 TA= 3.00170E+00 CPU TIME= 2.24138E+00 SECONDS. DT= 1.25000E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3530 TA= 3.00376E+00 CPU TIME= 2.23941E+00 SECONDS. DT= 3.36517E-04 cpu time (sec) in nubeam_ctrl_init: 1.6300E-03 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 0 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... %sawnbi_prof: no sawtooth data found! nbi_getprofiles ne*dvol sum (input): 3.0792E+20 nbi_getprofiles ne*dvol sum (ions): 3.0792E+20 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %fi_finish: enter %fimain: eflux cpu time = 7.000000096013537E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3533 TA= 3.00500E+00 CPU TIME= 3.05151E+00 SECONDS. DT= 3.74860E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.748414444444052 %check_save_state: izleft hours = 79.1855555555556 --> plasma_hash("gframe"): TA= 3.004996E+00 NSTEP= 3533 Hash code: 21541634 ->PRGCHK: bdy curvature ratio at t= 3.0150E+00 seconds is: 4.8116E-01 % MHDEQ: TG1= 3.004996 ; TG2= 3.014996 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 6.397911E-04 Plasma Current: 1.396E+06, target: 1.397E+06, error: 0.050% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3061E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8108E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.004996 TO TG2= 3.014996 @ NSTEP 3533 GFRAME TG2 MOMENTS CHECKSUM: 2.6099955293640D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3536 TA= 3.00634E+00 CPU TIME= 3.04844E+00 SECONDS. DT= 5.85718E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -3.09239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.03718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.51577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.30090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 2.90833E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3538 TA= 3.00766E+00 CPU TIME= 3.05074E+00 SECONDS. DT= 6.97985E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3540 TA= 3.00927E+00 CPU TIME= 3.04619E+00 SECONDS. DT= 1.14398E-03 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3542 TA= 3.01138E+00 CPU TIME= 3.05956E+00 SECONDS. DT= 1.42998E-03 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3544 TA= 3.01460E+00 CPU TIME= 3.05897E+00 SECONDS. DT= 3.99021E-04 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3545 TA= 3.01500E+00 CPU TIME= 3.05007E+00 SECONDS. DT= 4.98776E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.755817499999466 %check_save_state: izleft hours = 79.1780555555556 --> plasma_hash("gframe"): TA= 3.014996E+00 NSTEP= 3545 Hash code: 21387166 ->PRGCHK: bdy curvature ratio at t= 3.0219E+00 seconds is: 4.8117E-01 % MHDEQ: TG1= 3.014996 ; TG2= 3.021898 ; DTG= 6.902E-03 *** TEQ *** Avg. GS error: 6.872220E-04 Plasma Current: 1.388E+06, target: 1.399E+06, error: 0.794% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5437E-01 SECONDS DATA R*BT AT EDGE: 1.2574E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8121E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.014996 TO TG2= 3.021898 @ NSTEP 3545 GFRAME TG2 MOMENTS CHECKSUM: 2.6052937317442D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3548 TA= 3.01690E+00 CPU TIME= 3.06205E+00 SECONDS. DT= 9.74172E-04 %MFRCHK - LABEL "F3TBUR", # 78= 2.02225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 8.12874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 8= -3.73332E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.69195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.40920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 3.14483E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3550 TA= 3.01879E+00 CPU TIME= 3.05705E+00 SECONDS. DT= 1.14788E-03 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3552 TA= 3.02061E+00 CPU TIME= 3.06985E+00 SECONDS. DT= 1.12945E-03 --> plasma_hash("gframe"): TA= 3.021898E+00 NSTEP= 3554 Hash code: 34753328 ->PRGCHK: bdy curvature ratio at t= 3.0288E+00 seconds is: 4.8057E-01 % MHDEQ: TG1= 3.021898 ; TG2= 3.028800 ; DTG= 6.902E-03 *** TEQ *** Avg. GS error: 7.251215E-04 Plasma Current: 1.396E+06, target: 1.404E+06, error: 0.561% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7908E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8065E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.021898 TO TG2= 3.028800 @ NSTEP 3554 GFRAME TG2 MOMENTS CHECKSUM: 2.6039964524404D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3554 TA= 3.02190E+00 CPU TIME= 3.05381E+00 SECONDS. DT= 1.12064E-03 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3556 TA= 3.02358E+00 CPU TIME= 3.07904E+00 SECONDS. DT= 1.01472E-03 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3557 TA= 3.02438E+00 CPU TIME= 3.06727E+00 SECONDS. DT= 1.00945E-03 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3558 TA= 3.02519E+00 CPU TIME= 3.06939E+00 SECONDS. DT= 1.00327E-03 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3559 TA= 3.02598E+00 CPU TIME= 3.06163E+00 SECONDS. DT= 9.96893E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3560 TA= 3.02678E+00 CPU TIME= 3.07939E+00 SECONDS. DT= 9.90689E-04 %MFRCHK - LABEL "F3TBUR", # 78= 2.02225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 3.60121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 1.21265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= -2.66420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 8= -3.08680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 1.28615E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3561 TA= 3.02756E+00 CPU TIME= 3.06144E+00 SECONDS. DT= 9.84715E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3562 TA= 3.02826E+00 CPU TIME= 3.06624E+00 SECONDS. DT= 5.36806E-04 %MFRCHK - LABEL "F3TBUR", # 78= 2.02225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 4.75821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 1.41460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.23089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 8= -3.25179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 1.65343E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.0288E+00 % SAWTOOTH EVENT completion @TA= 3.0288E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.0288E+00 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3564 TA= 3.02880E+00 CPU TIME= 3.05250E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.769121388888607 %check_save_state: izleft hours = 79.1647222222222 --> plasma_hash("gframe"): TA= 3.028800E+00 NSTEP= 3564 Hash code: 63993801 ->PRGCHK: bdy curvature ratio at t= 3.0388E+00 seconds is: 4.7912E-01 % MHDEQ: TG1= 3.028800 ; TG2= 3.038800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.317711E-04 Plasma Current: 1.403E+06, target: 1.415E+06, error: 0.849% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6309E-01 SECONDS DATA R*BT AT EDGE: 1.2573E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7921E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.028800 TO TG2= 3.038800 @ NSTEP 3564 GFRAME TG2 MOMENTS CHECKSUM: 2.6050830150063D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.3022E+01 TZ2P=0.3029E+01 ZTA=0.3029E+01 %stepib -- TAB= 3.02880001068115 < TZ1= 3.02880011068115 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 6= 6.17130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 1.26732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 8.88960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 1.30405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 2.71831E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3565 TA= 3.02890E+00 CPU TIME= 3.06756E+00 SECONDS. DT= 1.25000E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3566 TA= 3.02903E+00 CPU TIME= 3.06585E+00 SECONDS. DT= 1.56250E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3567 TA= 3.02918E+00 CPU TIME= 3.06039E+00 SECONDS. DT= 1.95313E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3568 TA= 3.02938E+00 CPU TIME= 3.06686E+00 SECONDS. DT= 2.44141E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3569 TA= 3.02962E+00 CPU TIME= 3.04637E+00 SECONDS. DT= 1.79297E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3570 TA= 3.02980E+00 CPU TIME= 3.05935E+00 SECONDS. DT= 3.05176E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3571 TA= 3.03011E+00 CPU TIME= 3.06173E+00 SECONDS. DT= 3.81470E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3572 TA= 3.03049E+00 CPU TIME= 3.05748E+00 SECONDS. DT= 4.76837E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3573 TA= 3.03096E+00 CPU TIME= 3.05787E+00 SECONDS. DT= 3.36517E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3574 TA= 3.03130E+00 CPU TIME= 3.07212E+00 SECONDS. DT= 5.96046E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3575 TA= 3.03190E+00 CPU TIME= 3.06656E+00 SECONDS. DT= 7.45058E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3576 TA= 3.03245E+00 CPU TIME= 3.04754E+00 SECONDS. DT= 6.88490E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3577 TA= 3.03299E+00 CPU TIME= 3.06658E+00 SECONDS. DT= 5.58782E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3578 TA= 3.03355E+00 CPU TIME= 3.07327E+00 SECONDS. DT= 6.80474E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3579 TA= 3.03408E+00 CPU TIME= 3.06354E+00 SECONDS. DT= 6.66368E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3581 TA= 3.03514E+00 CPU TIME= 3.06060E+00 SECONDS. DT= 6.55255E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3583 TA= 3.03617E+00 CPU TIME= 3.06624E+00 SECONDS. DT= 6.45738E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3586 TA= 3.03743E+00 CPU TIME= 3.08034E+00 SECONDS. DT= 6.35013E-04 %MFRCHK - LABEL "N0BH_Li", # 18= 1.56163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -6.59349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.43451E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 18= 1.56163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.45288E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 18= 1.56163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.86516E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 18= 1.56163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.83229E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3588 TA= 3.03844E+00 CPU TIME= 3.05992E+00 SECONDS. DT= 3.59776E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3589 TA= 3.03880E+00 CPU TIME= 3.06816E+00 SECONDS. DT= 4.49720E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.788641111111019 %check_save_state: izleft hours = 79.1452777777778 %wrstf: start call wrstf. %wrstf: open new restart file:55851A49RS.DAT %wrstf: open55851A49RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 55851A49_teq_restart.in % RESTART RECORD WRITTEN AT TA= 3.0388001E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.065E+03 MB. --> plasma_hash("gframe"): TA= 3.038800E+00 NSTEP= 3589 Hash code: 93550028 ->PRGCHK: bdy curvature ratio at t= 3.0488E+00 seconds is: 4.7773E-01 % MHDEQ: TG1= 3.038800 ; TG2= 3.048800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.548890E-03 Plasma Current: 1.419E+06, target: 1.429E+06, error: 0.660% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8525E-01 SECONDS DATA R*BT AT EDGE: 1.2574E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7769E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.038800 TO TG2= 3.048800 @ NSTEP 3589 GFRAME TG2 MOMENTS CHECKSUM: 2.6092819322458D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3594 TA= 3.03994E+00 CPU TIME= 3.06461E+00 SECONDS. DT= 2.77284E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3600 TA= 3.04124E+00 CPU TIME= 3.07985E+00 SECONDS. DT= 2.64628E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3607 TA= 3.04264E+00 CPU TIME= 3.06290E+00 SECONDS. DT= 2.54538E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3615 TA= 3.04423E+00 CPU TIME= 3.06250E+00 SECONDS. DT= 2.42213E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3625 TA= 3.04601E+00 CPU TIME= 3.06993E+00 SECONDS. DT= 2.29042E-04 %MFRCHK - LABEL "N0BH_Li", # 26= 1.56546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -7.68735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.03604E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 26= 1.56546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.21949E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 26= 1.56546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.18280E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 26= 1.56546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.48502E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3636 TA= 3.04796E+00 CPU TIME= 3.05818E+00 SECONDS. DT= 2.14536E-04 %nbpdat warning: beam # 2 : Power = 8.04507664306923 (watts) Voltage = 25089.2402343750 (volts) Voltage reset to minimum: 40449.8124402282 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3641 TA= 3.04880E+00 CPU TIME= 3.04956E+00 SECONDS. DT= 2.03361E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.797456388888349 %check_save_state: izleft hours = 79.1363888888889 --> plasma_hash("gframe"): TA= 3.048800E+00 NSTEP= 3641 Hash code: 73797658 ->PRGCHK: bdy curvature ratio at t= 3.0588E+00 seconds is: 4.7617E-01 % MHDEQ: TG1= 3.048800 ; TG2= 3.058800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.310384E-03 Plasma Current: 1.436E+06, target: 1.437E+06, error: 0.114% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2625E-01 SECONDS DATA R*BT AT EDGE: 1.2574E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7619E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.048800 TO TG2= 3.058800 @ NSTEP 3641 GFRAME TG2 MOMENTS CHECKSUM: 2.6143264070091D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3647 TA= 3.05109E+00 CPU TIME= 3.06189E+00 SECONDS. DT= 7.75762E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3650 TA= 3.05325E+00 CPU TIME= 3.05943E+00 SECONDS. DT= 8.78498E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3653 TA= 3.05534E+00 CPU TIME= 3.06542E+00 SECONDS. DT= 8.68577E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3656 TA= 3.05741E+00 CPU TIME= 3.06786E+00 SECONDS. DT= 8.59282E-04 %MFRCHK - LABEL "N0BH_Li", # 35= 1.58718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -9.84060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.18581E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.58718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.25062E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.58718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.89207E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.58718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.85757E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 3= 1.17803E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3658 TA= 3.05880E+00 CPU TIME= 3.06632E+00 SECONDS. DT= 8.75780E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.804219444444016 %check_save_state: izleft hours = 79.1297222222222 --> plasma_hash("gframe"): TA= 3.058800E+00 NSTEP= 3658 Hash code: 120859019 ->PRGCHK: bdy curvature ratio at t= 3.0688E+00 seconds is: 4.7444E-01 % MHDEQ: TG1= 3.058800 ; TG2= 3.068800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.881910E-03 Plasma Current: 1.441E+06, target: 1.439E+06, error: 0.138% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8232E-01 SECONDS DATA R*BT AT EDGE: 1.2574E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7447E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.058800 TO TG2= 3.068800 @ NSTEP 3658 GFRAME TG2 MOMENTS CHECKSUM: 2.6297966737093D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3668 TA= 3.06137E+00 CPU TIME= 3.07483E+00 SECONDS. DT= 3.14507E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3678 TA= 3.06414E+00 CPU TIME= 3.05656E+00 SECONDS. DT= 4.21460E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3688 TA= 3.06735E+00 CPU TIME= 3.06398E+00 SECONDS. DT= 4.63222E-04 %MFRCHK - LABEL "N0BH_Li", # 41= 1.46707E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 6.09102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -8.58191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.51077E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 41= 1.46707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.52778E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 41= 1.46707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.90434E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 41= 1.46707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.48128E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 6.09102E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 12= 1.30896E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3693 TA= 3.06880E+00 CPU TIME= 3.07577E+00 SECONDS. DT= 9.28617E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.810324722222049 %check_save_state: izleft hours = 79.1236111111111 --> plasma_hash("gframe"): TA= 3.068800E+00 NSTEP= 3693 Hash code: 52345467 ->PRGCHK: bdy curvature ratio at t= 3.0788E+00 seconds is: 4.7267E-01 % MHDEQ: TG1= 3.068800 ; TG2= 3.078800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.968503E-03 Plasma Current: 1.443E+06, target: 1.441E+06, error: 0.189% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4781E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7265E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.068800 TO TG2= 3.078800 @ NSTEP 3693 GFRAME TG2 MOMENTS CHECKSUM: 2.6465881306949D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3705 TA= 3.07185E+00 CPU TIME= 3.06764E+00 SECONDS. DT= 4.08398E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3715 TA= 3.07507E+00 CPU TIME= 3.06538E+00 SECONDS. DT= 3.93707E-04 %MFRCHK - LABEL "N0BH_Li", # 45= 1.74998E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 3.40590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.23854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.32177E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 45= 1.74998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.51691E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 45= 1.74998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.15264E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 45= 1.74998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.37814E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.40590E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 15= 1.41205E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3727 TA= 3.07880E+00 CPU TIME= 3.04419E+00 SECONDS. DT= 4.23271E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.815602222222196 %check_save_state: izleft hours = 79.1183333333333 --> plasma_hash("gframe"): TA= 3.078800E+00 NSTEP= 3727 Hash code: 12236711 ->PRGCHK: bdy curvature ratio at t= 3.0888E+00 seconds is: 4.7088E-01 % MHDEQ: TG1= 3.078800 ; TG2= 3.088800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.177552E-03 Plasma Current: 1.449E+06, target: 1.446E+06, error: 0.178% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9319E-01 SECONDS DATA R*BT AT EDGE: 1.2573E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7095E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.078800 TO TG2= 3.088800 @ NSTEP 3727 GFRAME TG2 MOMENTS CHECKSUM: 2.6629094107542D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3739 TA= 3.08137E+00 CPU TIME= 3.07552E+00 SECONDS. DT= 2.54088E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3751 TA= 3.08374E+00 CPU TIME= 3.05446E+00 SECONDS. DT= 6.33777E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3764 TA= 3.08604E+00 CPU TIME= 3.07922E+00 SECONDS. DT= 2.36987E-04 %MFRCHK - LABEL "N0BH_Li", # 49= 1.44105E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 4.83038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 8.80396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.58039E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 49= 1.44105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.39355E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 49= 1.44105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.73593E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 49= 1.44105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.03761E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 4.83038E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 16= 1.25987E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3775 TA= 3.08811E+00 CPU TIME= 3.05109E+00 SECONDS. DT= 2.73331E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3779 TA= 3.08880E+00 CPU TIME= 3.09111E+00 SECONDS. DT= 1.64573E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.822829722222195 %check_save_state: izleft hours = 79.1111111111111 --> plasma_hash("gframe"): TA= 3.088800E+00 NSTEP= 3779 Hash code: 40683509 ->PRGCHK: bdy curvature ratio at t= 3.0988E+00 seconds is: 4.6925E-01 % MHDEQ: TG1= 3.088800 ; TG2= 3.098800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.243918E-03 Plasma Current: 1.470E+06, target: 1.458E+06, error: 0.829% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0692E-01 SECONDS DATA R*BT AT EDGE: 1.2573E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6930E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.088800 TO TG2= 3.098800 @ NSTEP 3779 GFRAME TG2 MOMENTS CHECKSUM: 2.6767677566003D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3789 TA= 3.09176E+00 CPU TIME= 3.07840E+00 SECONDS. DT= 4.76647E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3798 TA= 3.09488E+00 CPU TIME= 3.06358E+00 SECONDS. DT= 5.19108E-04 %MFRCHK - LABEL "N0BH_Li", # 50= 1.82361E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 8.27165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -1.60492E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.03351E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 50= 1.82361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.06998E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 50= 1.82361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.61710E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 50= 1.82361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.44083E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.27165E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 14= 1.31915E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3806 TA= 3.09799E+00 CPU TIME= 3.09366E+00 SECONDS. DT= 5.70857E-04 %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3808 TA= 3.09880E+00 CPU TIME= 3.07098E+00 SECONDS. DT= 4.80187E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.828986111111135 %check_save_state: izleft hours = 79.1047222222222 --> plasma_hash("gframe"): TA= 3.098800E+00 NSTEP= 3808 Hash code: 72285611 ->PRGCHK: bdy curvature ratio at t= 3.1088E+00 seconds is: 4.6819E-01 % MHDEQ: TG1= 3.098800 ; TG2= 3.108800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.444710E-03 Plasma Current: 1.462E+06, target: 1.469E+06, error: 0.434% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1260E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6830E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.098800 TO TG2= 3.108800 @ NSTEP 3808 GFRAME TG2 MOMENTS CHECKSUM: 2.6790842464184D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3821 TA= 3.10242E+00 CPU TIME= 3.09231E+00 SECONDS. DT= 3.36275E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3834 TA= 3.10619E+00 CPU TIME= 3.06568E+00 SECONDS. DT= 3.54700E-04 %MFRCHK - LABEL "N0BH_Li", # 49= 1.38427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -9.65731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.23502E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 49= 1.38427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.03146E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 49= 1.38427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.06819E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 49= 1.38427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.05139E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 10= 1.24445E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3842 TA= 3.10880E+00 CPU TIME= 3.06236E+00 SECONDS. DT= 3.15824E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.834367499999644 %check_save_state: izleft hours = 79.0994444444444 --> plasma_hash("gframe"): TA= 3.108800E+00 NSTEP= 3842 Hash code: 47324122 ->PRGCHK: bdy curvature ratio at t= 3.1188E+00 seconds is: 4.6711E-01 % MHDEQ: TG1= 3.108800 ; TG2= 3.118800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.431515E-03 Plasma Current: 1.470E+06, target: 1.477E+06, error: 0.446% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1445E-01 SECONDS DATA R*BT AT EDGE: 1.2578E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6727E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.108800 TO TG2= 3.118800 @ NSTEP 3842 GFRAME TG2 MOMENTS CHECKSUM: 2.6797201818853D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3852 TA= 3.11195E+00 CPU TIME= 3.07639E+00 SECONDS. DT= 5.48338E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3862 TA= 3.11602E+00 CPU TIME= 3.07773E+00 SECONDS. DT= 6.13992E-04 %MFRCHK - LABEL "N0BH_Li", # 51= 2.28314E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 9.06030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -7.64193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.50414E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 51= 2.28314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.88729E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 51= 2.28314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.48308E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 51= 2.28314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.08425E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 9.06030E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 13= 1.25934E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3868 TA= 3.11880E+00 CPU TIME= 3.05416E+00 SECONDS. DT= 6.04520E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.839698611110862 %check_save_state: izleft hours = 79.0941666666667 --> plasma_hash("gframe"): TA= 3.118800E+00 NSTEP= 3868 Hash code: 110988132 ->PRGCHK: bdy curvature ratio at t= 3.1288E+00 seconds is: 4.6608E-01 % MHDEQ: TG1= 3.118800 ; TG2= 3.128800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.197707E-03 Plasma Current: 1.477E+06, target: 1.483E+06, error: 0.394% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0215E-01 SECONDS DATA R*BT AT EDGE: 1.2577E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6614E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.118800 TO TG2= 3.128800 @ NSTEP 3868 GFRAME TG2 MOMENTS CHECKSUM: 2.6804262237187D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3879 TA= 3.12275E+00 CPU TIME= 3.04647E+00 SECONDS. DT= 4.88640E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3891 TA= 3.12758E+00 CPU TIME= 3.09502E+00 SECONDS. DT= 6.04637E-04 %MFRCHK - LABEL "N0BH_Li", # 53= 1.28615E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.58261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -8.52328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.70229E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 53= 1.28615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.43703E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 53= 1.28615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.03292E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 53= 1.28615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.81680E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.58261E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 20= 1.27074E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3894 TA= 3.12880E+00 CPU TIME= 3.07795E+00 SECONDS. DT= 4.73224E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.845032777777760 %check_save_state: izleft hours = 79.0888888888889 --> plasma_hash("gframe"): TA= 3.128800E+00 NSTEP= 3894 Hash code: 86941410 ->PRGCHK: bdy curvature ratio at t= 3.1388E+00 seconds is: 4.6510E-01 % MHDEQ: TG1= 3.128800 ; TG2= 3.138800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.910796E-03 Plasma Current: 1.483E+06, target: 1.489E+06, error: 0.368% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7429E-01 SECONDS DATA R*BT AT EDGE: 1.2577E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6514E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.128800 TO TG2= 3.138800 @ NSTEP 3894 GFRAME TG2 MOMENTS CHECKSUM: 2.6805496116020D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3901 TA= 3.13285E+00 CPU TIME= 3.06599E+00 SECONDS. DT= 7.03397E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3908 TA= 3.13699E+00 CPU TIME= 3.07425E+00 SECONDS. DT= 7.49248E-04 %MFRCHK - LABEL "N0BH_Li", # 56= 2.69151E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.24605E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -2.79220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.24627E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 56= 2.69151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.07050E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 56= 2.69151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.99702E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 56= 2.69151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.46673E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.24605E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 24= 1.39917E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3911 TA= 3.13880E+00 CPU TIME= 3.07568E+00 SECONDS. DT= 8.18021E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.850309722222391 %check_save_state: izleft hours = 79.0836111111111 --> plasma_hash("gframe"): TA= 3.138800E+00 NSTEP= 3911 Hash code: 98495385 ->PRGCHK: bdy curvature ratio at t= 3.1488E+00 seconds is: 4.6424E-01 % MHDEQ: TG1= 3.138800 ; TG2= 3.148800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.981254E-03 Plasma Current: 1.494E+06, target: 1.494E+06, error: 0.006% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9645E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6439E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.138800 TO TG2= 3.148800 @ NSTEP 3911 GFRAME TG2 MOMENTS CHECKSUM: 2.6827808857588D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3922 TA= 3.14115E+00 CPU TIME= 3.07347E+00 SECONDS. DT= 3.12147E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3933 TA= 3.14373E+00 CPU TIME= 3.06455E+00 SECONDS. DT= 6.79808E-05 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3945 TA= 3.14672E+00 CPU TIME= 3.06519E+00 SECONDS. DT= 3.35857E-04 %MFRCHK - LABEL "N0BH_Li", # 58= 2.71313E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 10= 1.25804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -2.64365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.50762E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 2.71313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.47953E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 2.71313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.87480E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 2.71313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.95906E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 10= 1.25804E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 7.28157E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 27= 1.43034E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3953 TA= 3.14880E+00 CPU TIME= 3.07063E+00 SECONDS. DT= 1.20821E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.856643888888811 %check_save_state: izleft hours = 79.0772222222222 --> plasma_hash("gframe"): TA= 3.148800E+00 NSTEP= 3953 Hash code: 67243406 ->PRGCHK: bdy curvature ratio at t= 3.1588E+00 seconds is: 4.6344E-01 % MHDEQ: TG1= 3.148800 ; TG2= 3.158800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.035890E-03 Plasma Current: 1.499E+06, target: 1.499E+06, error: 0.039% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0705E-01 SECONDS DATA R*BT AT EDGE: 1.2579E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6359E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.148800 TO TG2= 3.158800 @ NSTEP 3953 GFRAME TG2 MOMENTS CHECKSUM: 2.6846067259299D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3964 TA= 3.15151E+00 CPU TIME= 3.06558E+00 SECONDS. DT= 4.12274E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3975 TA= 3.15476E+00 CPU TIME= 3.05097E+00 SECONDS. DT= 4.52241E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3985 TA= 3.15821E+00 CPU TIME= 3.08735E+00 SECONDS. DT= 4.21174E-04 %MFRCHK - LABEL "N0BH_Li", # 59= 1.46185E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 14= 1.20721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -6.53850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.42008E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 1.46185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.49355E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 1.46185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.97929E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 1.46185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.66901E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 14= 1.20721E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.04867E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 28= 1.24366E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3987 TA= 3.15880E+00 CPU TIME= 3.08065E+00 SECONDS. DT= 3.28888E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.862919722221932 %check_save_state: izleft hours = 79.0708333333333 --> plasma_hash("gframe"): TA= 3.158800E+00 NSTEP= 3987 Hash code: 103166106 ->PRGCHK: bdy curvature ratio at t= 3.1688E+00 seconds is: 4.6265E-01 % MHDEQ: TG1= 3.158800 ; TG2= 3.168800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.963309E-03 Plasma Current: 1.502E+06, target: 1.504E+06, error: 0.103% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9939E-01 SECONDS DATA R*BT AT EDGE: 1.2578E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6281E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.158800 TO TG2= 3.168800 @ NSTEP 3987 GFRAME TG2 MOMENTS CHECKSUM: 2.6864210043594D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3995 TA= 3.16380E+00 CPU TIME= 3.04744E+00 SECONDS. DT= 9.48334E-04 %MFRCHK - LABEL "N0BH_Li", # 60= 2.67420E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 15= 1.31702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 2.71677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.01934E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.67420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.35868E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.67420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.57890E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.67420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.36835E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 15= 1.31702E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.97803E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 29= 1.36926E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4001 TA= 3.16880E+00 CPU TIME= 3.06410E+00 SECONDS. DT= 9.95544E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.867370833333325 %check_save_state: izleft hours = 79.0663888888889 --> plasma_hash("gframe"): TA= 3.168800E+00 NSTEP= 4001 Hash code: 69325486 ->PRGCHK: bdy curvature ratio at t= 3.1788E+00 seconds is: 4.6192E-01 % MHDEQ: TG1= 3.168800 ; TG2= 3.178800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.130613E-03 Plasma Current: 1.508E+06, target: 1.509E+06, error: 0.072% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7277E-01 SECONDS DATA R*BT AT EDGE: 1.2579E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6208E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.168800 TO TG2= 3.178800 @ NSTEP 4001 GFRAME TG2 MOMENTS CHECKSUM: 2.6885749342408D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4006 TA= 3.17214E+00 CPU TIME= 3.06785E+00 SECONDS. DT= 1.07758E-03 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4011 TA= 3.17632E+00 CPU TIME= 3.08160E+00 SECONDS. DT= 1.06359E-03 %MFRCHK - LABEL "N0BH_Li", # 61= 2.53061E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 16= 1.25109E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 9.91127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.84554E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 2.53061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.09363E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 2.53061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.47845E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 2.53061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.51640E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 16= 1.25109E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.35568E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 30= 1.31696E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4014 TA= 3.17880E+00 CPU TIME= 3.05421E+00 SECONDS. DT= 9.49881E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.872671111111003 %check_save_state: izleft hours = 79.0611111111111 --> plasma_hash("gframe"): TA= 3.178800E+00 NSTEP= 4014 Hash code: 74488118 ->PRGCHK: bdy curvature ratio at t= 3.1888E+00 seconds is: 4.6137E-01 % MHDEQ: TG1= 3.178800 ; TG2= 3.188800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.922181E-03 Plasma Current: 1.515E+06, target: 1.514E+06, error: 0.056% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8538E-01 SECONDS DATA R*BT AT EDGE: 1.2580E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6157E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.178800 TO TG2= 3.188800 @ NSTEP 4014 GFRAME TG2 MOMENTS CHECKSUM: 2.6907724937389D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.873102499999732 %check_save_state: izleft hours = 79.0608333333333 %wrstf: start call wrstf. %wrstf: open new restart file:55851A49RS.DAT %wrstf: open55851A49RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 55851A49_teq_restart.in % RESTART RECORD WRITTEN AT TA= 3.1805479E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.069E+03 MB. !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4022 TA= 3.18165E+00 CPU TIME= 3.04872E+00 SECONDS. DT= 5.07955E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4031 TA= 3.18499E+00 CPU TIME= 3.06944E+00 SECONDS. DT= 4.47352E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4039 TA= 3.18844E+00 CPU TIME= 3.06628E+00 SECONDS. DT= 3.60589E-04 %MFRCHK - LABEL "N0BH_Li", # 62= 3.04308E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 20= 1.41554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.61617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.34624E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 3.04308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.44818E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 3.04308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.22779E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 3.04308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.96242E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 20= 1.41554E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.49086E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 7.43442E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.19740E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4040 TA= 3.18880E+00 CPU TIME= 3.06236E+00 SECONDS. DT= 4.50737E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.879108888888368 %check_save_state: izleft hours = 79.0547222222222 --> plasma_hash("gframe"): TA= 3.188800E+00 NSTEP= 4040 Hash code: 79830946 ->PRGCHK: bdy curvature ratio at t= 3.1988E+00 seconds is: 4.6078E-01 % MHDEQ: TG1= 3.188800 ; TG2= 3.198800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.878150E-03 Plasma Current: 1.521E+06, target: 1.520E+06, error: 0.079% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9674E-01 SECONDS DATA R*BT AT EDGE: 1.2578E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6109E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.188800 TO TG2= 3.198800 @ NSTEP 4040 GFRAME TG2 MOMENTS CHECKSUM: 2.6931442242057D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4052 TA= 3.19564E+00 CPU TIME= 3.04949E+00 SECONDS. DT= 8.85275E-04 %MFRCHK - LABEL "N0BH_Li", # 62= 1.91284E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 21= 1.21858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -8.88192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.38491E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 1.91284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.77932E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 1.91284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.21966E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 1.91284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.68745E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 21= 1.21858E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 6= 1.29164E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.59354E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.18962E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4057 TA= 3.19880E+00 CPU TIME= 3.04802E+00 SECONDS. DT= 9.05303E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.883641111110592 %check_save_state: izleft hours = 79.0502777777778 --> plasma_hash("gframe"): TA= 3.198800E+00 NSTEP= 4057 Hash code: 9711446 ->PRGCHK: bdy curvature ratio at t= 3.2088E+00 seconds is: 4.6020E-01 % MHDEQ: TG1= 3.198800 ; TG2= 3.208800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.794246E-03 Plasma Current: 1.526E+06, target: 1.525E+06, error: 0.037% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2368E-01 SECONDS DATA R*BT AT EDGE: 1.2580E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6057E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.198800 TO TG2= 3.208800 @ NSTEP 4057 GFRAME TG2 MOMENTS CHECKSUM: 2.6954003826075D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4067 TA= 3.20231E+00 CPU TIME= 3.00185E+00 SECONDS. DT= 4.19497E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4076 TA= 3.20576E+00 CPU TIME= 3.04219E+00 SECONDS. DT= 4.56543E-04 %MFRCHK - LABEL "N0BH_Li", # 62= 1.26675E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 24= 1.38413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.15718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.76167E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 1.26675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.32129E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 1.26675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -2.64287E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 1.26675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.50598E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 24= 1.38413E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 10= 1.20190E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 1.91292E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.30151E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4084 TA= 3.20880E+00 CPU TIME= 3.04091E+00 SECONDS. DT= 2.48454E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.889024722221848 %check_save_state: izleft hours = 79.0447222222222 --> plasma_hash("gframe"): TA= 3.208800E+00 NSTEP= 4084 Hash code: 121783571 ->PRGCHK: bdy curvature ratio at t= 3.2188E+00 seconds is: 4.5966E-01 % MHDEQ: TG1= 3.208800 ; TG2= 3.218800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.449998E-03 Plasma Current: 1.529E+06, target: 1.531E+06, error: 0.162% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1877E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6001E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.208800 TO TG2= 3.218800 @ NSTEP 4084 GFRAME TG2 MOMENTS CHECKSUM: 2.6969821275748D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4103 TA= 3.21380E+00 CPU TIME= 3.02853E+00 SECONDS. DT= 6.63613E-04 %MFRCHK - LABEL "N0BH_Li", # 63= 3.82922E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 25= 1.19825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.39484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.23577E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 3.82922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.43664E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 3.82922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.68379E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 3.82922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.80345E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 25= 1.19825E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 13= 1.37800E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 4= 1.17963E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.34090E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4111 TA= 3.21880E+00 CPU TIME= 3.02196E+00 SECONDS. DT= 8.06310E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.893583611110898 %check_save_state: izleft hours = 79.0402777777778 --> plasma_hash("gframe"): TA= 3.218800E+00 NSTEP= 4111 Hash code: 111278464 ->PRGCHK: bdy curvature ratio at t= 3.2288E+00 seconds is: 4.5928E-01 % MHDEQ: TG1= 3.218800 ; TG2= 3.228800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.683418E-03 Plasma Current: 1.535E+06, target: 1.536E+06, error: 0.117% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7373E-01 SECONDS DATA R*BT AT EDGE: 1.2580E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5959E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.218800 TO TG2= 3.228800 @ NSTEP 4111 GFRAME TG2 MOMENTS CHECKSUM: 2.6989149909267D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4120 TA= 3.22380E+00 CPU TIME= 3.04787E+00 SECONDS. DT= 7.93266E-04 %MFRCHK - LABEL "N0BH_Li", # 63= 2.54113E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 27= 1.33022E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 5.72153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.47534E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 2.54113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.30148E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 2.54113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -2.27435E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 2.54113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.36403E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 27= 1.33022E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 15= 1.28126E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 8= 1.28535E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.35887E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4129 TA= 3.22880E+00 CPU TIME= 3.04560E+00 SECONDS. DT= 4.35892E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.898078055555288 %check_save_state: izleft hours = 79.0358333333333 --> plasma_hash("gframe"): TA= 3.228800E+00 NSTEP= 4129 Hash code: 76728645 ->PRGCHK: bdy curvature ratio at t= 3.2388E+00 seconds is: 4.5893E-01 % MHDEQ: TG1= 3.228800 ; TG2= 3.238800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.935160E-03 Plasma Current: 1.539E+06, target: 1.542E+06, error: 0.210% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7358E-01 SECONDS DATA R*BT AT EDGE: 1.2580E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5924E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.228800 TO TG2= 3.238800 @ NSTEP 4129 GFRAME TG2 MOMENTS CHECKSUM: 2.7011601761585D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4136 TA= 3.23293E+00 CPU TIME= 3.03583E+00 SECONDS. DT= 7.01101E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4145 TA= 3.23833E+00 CPU TIME= 3.01353E+00 SECONDS. DT= 4.69842E-04 %MFRCHK - LABEL "N0BH_Li", # 63= 1.65665E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 28= 1.21073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -6.97826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.15347E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 1.65665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.68438E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 1.65665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.53747E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 1.65665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.98984E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 28= 1.21073E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 18= 1.48991E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 11= 1.26836E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.45628E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4146 TA= 3.23880E+00 CPU TIME= 3.01647E+00 SECONDS. DT= 5.87302E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.903416111110801 %check_save_state: izleft hours = 79.0305555555556 --> plasma_hash("gframe"): TA= 3.238800E+00 NSTEP= 4146 Hash code: 37453250 ->PRGCHK: bdy curvature ratio at t= 3.2488E+00 seconds is: 4.5859E-01 % MHDEQ: TG1= 3.238800 ; TG2= 3.248800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.286509E-03 Plasma Current: 1.543E+06, target: 1.547E+06, error: 0.286% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8794E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5883E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.238800 TO TG2= 3.248800 @ NSTEP 4146 GFRAME TG2 MOMENTS CHECKSUM: 2.7028266473112D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4155 TA= 3.24567E+00 CPU TIME= 3.02127E+00 SECONDS. DT= 1.10338E-03 %MFRCHK - LABEL "N0BH_Li", # 63= 1.47075E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 29= 1.32089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.62532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.68881E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 1.47075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.74370E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 1.47075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.68881E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 1.47075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.52348E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 29= 1.32089E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 19= 1.51117E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 13= 1.52502E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.29343E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4159 TA= 3.24880E+00 CPU TIME= 3.01621E+00 SECONDS. DT= 3.76877E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.907908888888642 %check_save_state: izleft hours = 79.0258333333333 --> plasma_hash("gframe"): TA= 3.248800E+00 NSTEP= 4159 Hash code: 41467383 ->PRGCHK: bdy curvature ratio at t= 3.2588E+00 seconds is: 4.5826E-01 % MHDEQ: TG1= 3.248800 ; TG2= 3.258800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.706165E-03 Plasma Current: 1.548E+06, target: 1.553E+06, error: 0.363% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2167E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5843E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.248800 TO TG2= 3.258800 @ NSTEP 4159 GFRAME TG2 MOMENTS CHECKSUM: 2.7038674750709D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4171 TA= 3.25681E+00 CPU TIME= 3.01118E+00 SECONDS. DT= 8.73484E-04 %MFRCHK - LABEL "N0BH_Li", # 64= 4.23463E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 31= 1.50211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.74631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.74024E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 64= 4.23463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.55374E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 64= 4.23463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.18093E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 64= 4.23463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.67275E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 31= 1.50211E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 20= 1.22164E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 15= 1.36859E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.19215E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4174 TA= 3.25880E+00 CPU TIME= 3.01118E+00 SECONDS. DT= 4.01954E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.912478888888700 %check_save_state: izleft hours = 79.0213888888889 --> plasma_hash("gframe"): TA= 3.258800E+00 NSTEP= 4174 Hash code: 22384525 ->PRGCHK: bdy curvature ratio at t= 3.2688E+00 seconds is: 4.5805E-01 % MHDEQ: TG1= 3.258800 ; TG2= 3.268800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 3.462053E-03 Plasma Current: 1.554E+06, target: 1.559E+06, error: 0.346% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8715E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5819E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.258800 TO TG2= 3.268800 @ NSTEP 4174 GFRAME TG2 MOMENTS CHECKSUM: 2.7053436069361D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4183 TA= 3.26234E+00 CPU TIME= 3.02737E+00 SECONDS. DT= 5.63589E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4192 TA= 3.26607E+00 CPU TIME= 3.04389E+00 SECONDS. DT= 5.64441E-04 %MFRCHK - LABEL "N0BH_Li", # 64= 2.43540E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 32= 1.43052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.94669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.44315E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 64= 2.43540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.19503E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 64= 2.43540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.69126E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 64= 2.43540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.84578E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 32= 1.43052E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 22= 1.48590E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 17= 1.59355E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 41= 1.52451E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4198 TA= 3.26880E+00 CPU TIME= 3.02485E+00 SECONDS. DT= 6.07178E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.917983888888784 %check_save_state: izleft hours = 79.0158333333333 --> plasma_hash("gframe"): TA= 3.268800E+00 NSTEP= 4198 Hash code: 107241061 ->PRGCHK: bdy curvature ratio at t= 3.2788E+00 seconds is: 4.5784E-01 % MHDEQ: TG1= 3.268800 ; TG2= 3.278800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.280771E-03 Plasma Current: 1.560E+06, target: 1.565E+06, error: 0.273% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3696E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5797E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.268800 TO TG2= 3.278800 @ NSTEP 4198 GFRAME TG2 MOMENTS CHECKSUM: 2.7071771397774D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4207 TA= 3.27380E+00 CPU TIME= 3.03297E+00 SECONDS. DT= 6.57324E-04 %MFRCHK - LABEL "N0BH_Li", # 64= 1.37769E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 33= 1.51010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.34693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.16144E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 64= 1.37769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.06855E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 64= 1.37769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.36196E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 64= 1.37769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.95972E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 33= 1.51010E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 22= 1.19498E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 17= 1.29218E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 41= 1.29622E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4216 TA= 3.27880E+00 CPU TIME= 3.02658E+00 SECONDS. DT= 5.19474E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.922592222222193 %check_save_state: izleft hours = 79.0111111111111 --> plasma_hash("gframe"): TA= 3.278800E+00 NSTEP= 4216 Hash code: 52553462 ->PRGCHK: bdy curvature ratio at t= 3.2888E+00 seconds is: 4.5761E-01 % MHDEQ: TG1= 3.278800 ; TG2= 3.288800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.520264E-03 Plasma Current: 1.566E+06, target: 1.570E+06, error: 0.285% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1458E-01 SECONDS DATA R*BT AT EDGE: 1.2580E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5776E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.278800 TO TG2= 3.288800 @ NSTEP 4216 GFRAME TG2 MOMENTS CHECKSUM: 2.7086927315470D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4226 TA= 3.28344E+00 CPU TIME= 3.05930E+00 SECONDS. DT= 3.62536E-04 %MFRCHK - LABEL "N0BH_Li", # 65= 3.19550E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 34= 1.46727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.54037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.62171E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 3.19550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -7.40941E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 3.19550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.10819E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 3.19550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.40163E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 34= 1.46727E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 24= 1.51645E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 18= 1.23089E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 42= 1.35340E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4237 TA= 3.28880E+00 CPU TIME= 3.06528E+00 SECONDS. DT= 6.19654E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.927240833332917 %check_save_state: izleft hours = 79.0066666666667 --> plasma_hash("gframe"): TA= 3.288800E+00 NSTEP= 4237 Hash code: 91630622 ->PRGCHK: bdy curvature ratio at t= 3.2988E+00 seconds is: 4.5737E-01 % MHDEQ: TG1= 3.288800 ; TG2= 3.298800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.363066E-03 Plasma Current: 1.571E+06, target: 1.576E+06, error: 0.351% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7998E-01 SECONDS DATA R*BT AT EDGE: 1.2578E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5755E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.288800 TO TG2= 3.298800 @ NSTEP 4237 GFRAME TG2 MOMENTS CHECKSUM: 2.7102465150484D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4250 TA= 3.29537E+00 CPU TIME= 3.05452E+00 SECONDS. DT= 6.06822E-04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.87487E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 35= 1.34419E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -1.61497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.04622E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.87487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.63340E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.87487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.07379E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.87487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.60661E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 35= 1.34419E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 25= 1.34414E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 20= 1.38785E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 43= 1.48581E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4256 TA= 3.29880E+00 CPU TIME= 3.07973E+00 SECONDS. DT= 7.50773E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.931855833333202 %check_save_state: izleft hours = 79.0019444444444 --> plasma_hash("gframe"): TA= 3.298800E+00 NSTEP= 4256 Hash code: 38981271 ->PRGCHK: bdy curvature ratio at t= 3.3088E+00 seconds is: 4.5712E-01 % MHDEQ: TG1= 3.298800 ; TG2= 3.308800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.745382E-03 Plasma Current: 1.577E+06, target: 1.581E+06, error: 0.301% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1989E-01 SECONDS DATA R*BT AT EDGE: 1.2578E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5732E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.298800 TO TG2= 3.308800 @ NSTEP 4256 GFRAME TG2 MOMENTS CHECKSUM: 2.7116991970289D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4268 TA= 3.30644E+00 CPU TIME= 3.06563E+00 SECONDS. DT= 8.11271E-04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.36791E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 36= 1.27015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 5.06697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.39864E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.36791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.79048E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.36791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.10494E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.36791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.93084E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 36= 1.27015E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 26= 1.31789E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 21= 1.26014E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 44= 1.60760E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4272 TA= 3.30880E+00 CPU TIME= 3.09863E+00 SECONDS. DT= 5.48755E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.936528333333172 %check_save_state: izleft hours = 78.9972222222222 --> plasma_hash("gframe"): TA= 3.308800E+00 NSTEP= 4272 Hash code: 21899956 ->PRGCHK: bdy curvature ratio at t= 3.3188E+00 seconds is: 4.5687E-01 % MHDEQ: TG1= 3.308800 ; TG2= 3.318800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.327570E-03 Plasma Current: 1.581E+06, target: 1.584E+06, error: 0.198% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8560E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5707E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.308800 TO TG2= 3.318800 @ NSTEP 4272 GFRAME TG2 MOMENTS CHECKSUM: 2.7129677828244D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.26483E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 37= 1.53832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.42975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -1.46680E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.26483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -4.98713E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.26483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.50051E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.26483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.01389E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 37= 1.53832E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 26= 1.25458E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 21= 1.18325E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 44= 1.56158E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4283 TA= 3.31880E+00 CPU TIME= 3.09995E+00 SECONDS. DT= 9.41602E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.940258055555205 %check_save_state: izleft hours = 78.9936111111111 --> plasma_hash("gframe"): TA= 3.318800E+00 NSTEP= 4283 Hash code: 84334697 ->PRGCHK: bdy curvature ratio at t= 3.3288E+00 seconds is: 4.5662E-01 % MHDEQ: TG1= 3.318800 ; TG2= 3.328800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.324840E-03 Plasma Current: 1.583E+06, target: 1.586E+06, error: 0.190% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9953E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5683E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.318800 TO TG2= 3.328800 @ NSTEP 4283 GFRAME TG2 MOMENTS CHECKSUM: 2.7134261914495D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4294 TA= 3.32380E+00 CPU TIME= 3.04383E+00 SECONDS. DT= 7.03578E-04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.34866E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 37= 1.26529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.93869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.31533E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.34866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.46220E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.34866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.78401E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.34866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.43551E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 37= 1.26529E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 27= 1.21316E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 23= 1.44405E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 44= 1.39836E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4304 TA= 3.32880E+00 CPU TIME= 3.03436E+00 SECONDS. DT= 2.09915E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.944955555555453 %check_save_state: izleft hours = 78.9888888888889 --> plasma_hash("gframe"): TA= 3.328800E+00 NSTEP= 4304 Hash code: 45969704 ->PRGCHK: bdy curvature ratio at t= 3.3388E+00 seconds is: 4.5637E-01 % MHDEQ: TG1= 3.328800 ; TG2= 3.338800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.371516E-03 Plasma Current: 1.585E+06, target: 1.587E+06, error: 0.111% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7023E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5661E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.328800 TO TG2= 3.338800 @ NSTEP 4304 GFRAME TG2 MOMENTS CHECKSUM: 2.7143325388308D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4319 TA= 3.33796E+00 CPU TIME= 3.12471E+00 SECONDS. DT= 8.42014E-04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.24164E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 38= 1.29803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.27730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.70142E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.24164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.40255E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.24164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.37415E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.24164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.87678E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 38= 1.29803E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 29= 1.53140E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 25= 1.69241E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 44= 1.20888E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4320 TA= 3.33880E+00 CPU TIME= 3.07235E+00 SECONDS. DT= 1.05252E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.949626666666290 %check_save_state: izleft hours = 78.9841666666667 --> plasma_hash("gframe"): TA= 3.338800E+00 NSTEP= 4320 Hash code: 113186121 ->PRGCHK: bdy curvature ratio at t= 3.3488E+00 seconds is: 4.5608E-01 % MHDEQ: TG1= 3.338800 ; TG2= 3.348800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.341971E-03 Plasma Current: 1.588E+06, target: 1.587E+06, error: 0.021% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6393E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5635E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.338800 TO TG2= 3.348800 @ NSTEP 4320 GFRAME TG2 MOMENTS CHECKSUM: 2.7153790258361D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.23132E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 38= 1.27463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -1.76120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.43983E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.23132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.07288E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.23132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -2.71582E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.23132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.55084E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 38= 1.27463E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 29= 1.48002E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 25= 1.62649E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 44= 1.19411E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4331 TA= 3.34880E+00 CPU TIME= 3.03289E+00 SECONDS. DT= 4.18727E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.953384722222381 %check_save_state: izleft hours = 78.9805555555556 --> plasma_hash("gframe"): TA= 3.348800E+00 NSTEP= 4331 Hash code: 15709545 ->PRGCHK: bdy curvature ratio at t= 3.3588E+00 seconds is: 4.5579E-01 % MHDEQ: TG1= 3.348800 ; TG2= 3.358800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.145406E-03 Plasma Current: 1.588E+06, target: 1.587E+06, error: 0.065% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2582E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5607E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.348800 TO TG2= 3.358800 @ NSTEP 4331 GFRAME TG2 MOMENTS CHECKSUM: 2.7162527022361D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 6.30760E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 39= 1.57566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.68680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.25427E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 6.30760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.66670E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 6.30760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.84272E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 6.30760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.31020E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 39= 1.57566E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 29= 1.26319E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 25= 1.31579E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 44= 1.17935E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4343 TA= 3.35880E+00 CPU TIME= 3.07198E+00 SECONDS. DT= 4.21215E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.957243055555637 %check_save_state: izleft hours = 78.9766666666667 --> plasma_hash("gframe"): TA= 3.358800E+00 NSTEP= 4343 Hash code: 11936204 ->PRGCHK: bdy curvature ratio at t= 3.3688E+00 seconds is: 4.5551E-01 % MHDEQ: TG1= 3.358800 ; TG2= 3.368800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.683882E-03 Plasma Current: 1.588E+06, target: 1.586E+06, error: 0.129% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6981E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5579E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.358800 TO TG2= 3.368800 @ NSTEP 4343 GFRAME TG2 MOMENTS CHECKSUM: 2.7174333634483D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4356 TA= 3.36778E+00 CPU TIME= 3.12210E+00 SECONDS. DT= 9.06455E-04 %MFRCHK - LABEL "N0BH_Li", # 66= 5.56335E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 39= 1.33862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 6.09647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.15400E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 5.56335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.10897E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 5.56335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.77010E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 5.56335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.11327E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 39= 1.33862E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 30= 1.33453E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 26= 1.37525E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.57391E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4358 TA= 3.36880E+00 CPU TIME= 3.02977E+00 SECONDS. DT= 1.47369E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.961946944443980 %check_save_state: izleft hours = 78.9719444444444 %wrstf: start call wrstf. %wrstf: open new restart file:55851A49RS.DAT %wrstf: open55851A49RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 55851A49_teq_restart.in % RESTART RECORD WRITTEN AT TA= 3.3688001E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.073E+03 MB. --> plasma_hash("gframe"): TA= 3.368800E+00 NSTEP= 4358 Hash code: 60597002 ->PRGCHK: bdy curvature ratio at t= 3.3788E+00 seconds is: 4.5523E-01 % MHDEQ: TG1= 3.368800 ; TG2= 3.378800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.254073E-03 Plasma Current: 1.588E+06, target: 1.586E+06, error: 0.135% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2909E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5553E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.368800 TO TG2= 3.378800 @ NSTEP 4358 GFRAME TG2 MOMENTS CHECKSUM: 2.7181498986211D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 5.54304E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 39= 1.32973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -9.17283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -2.34824E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 5.54304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 5.57621E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 5.54304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -2.05471E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 5.54304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.40296E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 39= 1.32973E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 30= 1.35850E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 26= 1.39860E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.62042E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4373 TA= 3.37880E+00 CPU TIME= 3.08490E+00 SECONDS. DT= 1.35335E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.965903055555600 %check_save_state: izleft hours = 78.9680555555556 --> plasma_hash("gframe"): TA= 3.378800E+00 NSTEP= 4373 Hash code: 67473178 ->PRGCHK: bdy curvature ratio at t= 3.3888E+00 seconds is: 4.5501E-01 % MHDEQ: TG1= 3.378800 ; TG2= 3.388800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.210468E-03 Plasma Current: 1.588E+06, target: 1.586E+06, error: 0.135% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9768E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5532E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.378800 TO TG2= 3.388800 @ NSTEP 4373 GFRAME TG2 MOMENTS CHECKSUM: 2.7189972613857D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 4.88712E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 40= 1.64393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.61527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.99003E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 4.88712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -5.13679E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 4.88712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.67824E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 4.88712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.45768E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 40= 1.64393E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 31= 1.60194E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 27= 1.60939E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.52077E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4381 TA= 3.38880E+00 CPU TIME= 3.02805E+00 SECONDS. DT= 1.20412E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.969675555555114 %check_save_state: izleft hours = 78.9641666666667 --> plasma_hash("gframe"): TA= 3.388800E+00 NSTEP= 4381 Hash code: 115663959 ->PRGCHK: bdy curvature ratio at t= 3.3988E+00 seconds is: 4.5481E-01 % MHDEQ: TG1= 3.388800 ; TG2= 3.398800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.088776E-03 Plasma Current: 1.586E+06, target: 1.585E+06, error: 0.043% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2103E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5512E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.388800 TO TG2= 3.398800 @ NSTEP 4381 GFRAME TG2 MOMENTS CHECKSUM: 2.7193893100476D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 4.19929E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 40= 1.39442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.45766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.54460E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 4.19929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.98512E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 4.19929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.50385E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 4.19929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.16431E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 40= 1.39442E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 31= 1.27257E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 27= 1.21686E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.36373E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4390 TA= 3.39880E+00 CPU TIME= 3.06122E+00 SECONDS. DT= 1.09039E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.973455555555120 %check_save_state: izleft hours = 78.9602777777778 --> plasma_hash("gframe"): TA= 3.398800E+00 NSTEP= 4390 Hash code: 121372511 ->PRGCHK: bdy curvature ratio at t= 3.4088E+00 seconds is: 4.5460E-01 % MHDEQ: TG1= 3.398800 ; TG2= 3.408800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.128240E-03 Plasma Current: 1.586E+06, target: 1.585E+06, error: 0.031% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7431E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5491E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.398800 TO TG2= 3.408800 @ NSTEP 4390 GFRAME TG2 MOMENTS CHECKSUM: 2.7203063853099D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 4.03899E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 41= 1.69106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.10204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.54127E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 4.03899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.58714E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 4.03899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.66054E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 4.03899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.10403E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 41= 1.69106E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 32= 1.39520E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 28= 1.37202E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.18732E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4397 TA= 3.40880E+00 CPU TIME= 3.08721E+00 SECONDS. DT= 1.79702E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.977287222222230 %check_save_state: izleft hours = 78.9566666666667 --> plasma_hash("gframe"): TA= 3.408800E+00 NSTEP= 4397 Hash code: 48687169 ->PRGCHK: bdy curvature ratio at t= 3.4188E+00 seconds is: 4.5440E-01 % MHDEQ: TG1= 3.408800 ; TG2= 3.418800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.473858E-03 Plasma Current: 1.586E+06, target: 1.585E+06, error: 0.074% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3189E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5473E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.408800 TO TG2= 3.418800 @ NSTEP 4397 GFRAME TG2 MOMENTS CHECKSUM: 2.7215477802742D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 3.89626E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 41= 1.42007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 4.47332E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -2.71157E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 3.89626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.56499E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 3.89626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.49767E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 3.89626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.63828E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 41= 1.42007E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 33= 1.52878E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 29= 1.50969E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.55391E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4403 TA= 3.41880E+00 CPU TIME= 3.05923E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.981105277777488 %check_save_state: izleft hours = 78.9527777777778 --> plasma_hash("gframe"): TA= 3.418800E+00 NSTEP= 4403 Hash code: 23943560 ->PRGCHK: bdy curvature ratio at t= 3.4288E+00 seconds is: 4.5424E-01 % MHDEQ: TG1= 3.418800 ; TG2= 3.428800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.044211E-03 Plasma Current: 1.585E+06, target: 1.585E+06, error: 0.012% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5924E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5458E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.418800 TO TG2= 3.428800 @ NSTEP 4403 GFRAME TG2 MOMENTS CHECKSUM: 2.7220585881416D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 3.74672E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 41= 1.26072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 3.74831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.24570E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 3.74672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.58529E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 3.74672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.61259E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 3.74672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.14313E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 41= 1.26072E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 33= 1.30935E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 29= 1.24159E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.39566E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4414 TA= 3.42880E+00 CPU TIME= 3.04922E+00 SECONDS. DT= 1.24537E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.984924722221876 %check_save_state: izleft hours = 78.9488888888889 --> plasma_hash("gframe"): TA= 3.428800E+00 NSTEP= 4414 Hash code: 4832820 ->PRGCHK: bdy curvature ratio at t= 3.4388E+00 seconds is: 4.5409E-01 % MHDEQ: TG1= 3.428800 ; TG2= 3.438800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.575658E-03 Plasma Current: 1.584E+06, target: 1.585E+06, error: 0.035% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9029E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5443E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.428800 TO TG2= 3.438800 @ NSTEP 4414 GFRAME TG2 MOMENTS CHECKSUM: 2.7229284744824D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 3.28907E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.72759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.96570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.60845E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 3.28907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.31506E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 3.28907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.65494E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 3.28907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.38841E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.72759E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 33= 1.22006E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 30= 1.76624E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.32320E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4421 TA= 3.43880E+00 CPU TIME= 3.09494E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.988796111110787 %check_save_state: izleft hours = 78.9450000000000 --> plasma_hash("gframe"): TA= 3.438800E+00 NSTEP= 4421 Hash code: 109635272 ->PRGCHK: bdy curvature ratio at t= 3.4488E+00 seconds is: 4.5390E-01 % MHDEQ: TG1= 3.438800 ; TG2= 3.448800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.280143E-03 Plasma Current: 1.584E+06, target: 1.585E+06, error: 0.070% External Btor*R: 1.259E+03, target: 1.259E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3619E-01 SECONDS DATA R*BT AT EDGE: 1.2585E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5427E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.438800 TO TG2= 3.448800 @ NSTEP 4421 GFRAME TG2 MOMENTS CHECKSUM: 2.7233944644581D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 2.65982E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.60667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 1.54305E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.84877E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 2.65982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -4.62837E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 2.65982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -2.13052E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 2.65982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.84877E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.60667E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 34= 1.58283E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 30= 1.48210E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.25517E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4430 TA= 3.44880E+00 CPU TIME= 3.07005E+00 SECONDS. DT= 6.79731E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.992582222222154 %check_save_state: izleft hours = 78.9413888888889 --> plasma_hash("gframe"): TA= 3.448800E+00 NSTEP= 4430 Hash code: 10349145 ->PRGCHK: bdy curvature ratio at t= 3.4588E+00 seconds is: 4.5372E-01 % MHDEQ: TG1= 3.448800 ; TG2= 3.458800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.918656E-03 Plasma Current: 1.584E+06, target: 1.584E+06, error: 0.046% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9780E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5410E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.448800 TO TG2= 3.458800 @ NSTEP 4430 GFRAME TG2 MOMENTS CHECKSUM: 2.7239612723140D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.87016E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.32954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.46871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.22491E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.87016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.56398E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.87016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.81240E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.87016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.22491E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.32954E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 34= 1.26303E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 31= 1.79716E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.57232E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4439 TA= 3.45880E+00 CPU TIME= 3.08892E+00 SECONDS. DT= 1.00761E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.996466111111204 %check_save_state: izleft hours = 78.9375000000000 --> plasma_hash("gframe"): TA= 3.458800E+00 NSTEP= 4439 Hash code: 18025573 ->PRGCHK: bdy curvature ratio at t= 3.4688E+00 seconds is: 4.5355E-01 % MHDEQ: TG1= 3.458800 ; TG2= 3.468800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.387806E-03 Plasma Current: 1.584E+06, target: 1.584E+06, error: 0.008% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8683E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5394E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.458800 TO TG2= 3.468800 @ NSTEP 4439 GFRAME TG2 MOMENTS CHECKSUM: 2.7247199862041D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.84953E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.78057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -9.97911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.21889E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.84953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.09949E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.84953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.43904E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.84953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -1.90777E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.78057E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.60512E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 31= 1.38683E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.46881E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4446 TA= 3.46880E+00 CPU TIME= 3.07426E+00 SECONDS. DT= 1.29001E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00025972222170 %check_save_state: izleft hours = 78.9336111111111 --> plasma_hash("gframe"): TA= 3.468800E+00 NSTEP= 4446 Hash code: 39547187 ->PRGCHK: bdy curvature ratio at t= 3.4788E+00 seconds is: 4.5338E-01 % MHDEQ: TG1= 3.468800 ; TG2= 3.478800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.918761E-03 Plasma Current: 1.584E+06, target: 1.584E+06, error: 0.002% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8448E-01 SECONDS DATA R*BT AT EDGE: 1.2584E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5379E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.468800 TO TG2= 3.478800 @ NSTEP 4446 GFRAME TG2 MOMENTS CHECKSUM: 2.7253908926418D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.92295E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.61535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.90952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.39758E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.92295E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.10391E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.92295E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.85579E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.92295E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.11239E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.61535E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.47446E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 31= 1.23905E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.42410E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4453 TA= 3.47880E+00 CPU TIME= 3.13340E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00414138888868 %check_save_state: izleft hours = 78.9297222222222 --> plasma_hash("gframe"): TA= 3.478800E+00 NSTEP= 4453 Hash code: 63905569 ->PRGCHK: bdy curvature ratio at t= 3.4888E+00 seconds is: 4.5321E-01 % MHDEQ: TG1= 3.478800 ; TG2= 3.488800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.079239E-03 Plasma Current: 1.583E+06, target: 1.584E+06, error: 0.087% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8695E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5362E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.478800 TO TG2= 3.488800 @ NSTEP 4453 GFRAME TG2 MOMENTS CHECKSUM: 2.7259626862834D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.93903E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.64460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.68112E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.92707E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.93903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.33988E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.93903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.00046E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.93903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.23031E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.64460E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.39498E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.80124E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.40903E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4460 TA= 3.48880E+00 CPU TIME= 3.15503E+00 SECONDS. DT= 1.36483E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00797194444408 %check_save_state: izleft hours = 78.9258333333333 --> plasma_hash("gframe"): TA= 3.488800E+00 NSTEP= 4460 Hash code: 113584425 ->PRGCHK: bdy curvature ratio at t= 3.4988E+00 seconds is: 4.5304E-01 % MHDEQ: TG1= 3.488800 ; TG2= 3.498800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.699332E-03 Plasma Current: 1.582E+06, target: 1.584E+06, error: 0.092% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1837E-01 SECONDS DATA R*BT AT EDGE: 1.2584E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5344E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.488800 TO TG2= 3.498800 @ NSTEP 4460 GFRAME TG2 MOMENTS CHECKSUM: 2.7263562518381D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4473 TA= 3.49831E+00 CPU TIME= 3.15257E+00 SECONDS. DT= 4.87892E-04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.97117E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.24239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -9.77092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.22792E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.97117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.84412E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.97117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.59524E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.97117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.84412E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.24239E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.53635E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 31= 1.19259E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.57637E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4474 TA= 3.49880E+00 CPU TIME= 3.07971E+00 SECONDS. DT= 6.09865E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01273527777744 %check_save_state: izleft hours = 78.9211111111111 --> plasma_hash("gframe"): TA= 3.498800E+00 NSTEP= 4474 Hash code: 34030787 ->PRGCHK: bdy curvature ratio at t= 3.5088E+00 seconds is: 4.5286E-01 % MHDEQ: TG1= 3.498800 ; TG2= 3.508800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.715790E-03 Plasma Current: 1.582E+06, target: 1.583E+06, error: 0.068% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9912E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5326E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.498800 TO TG2= 3.508800 @ NSTEP 4474 GFRAME TG2 MOMENTS CHECKSUM: 2.7272572698350D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.96527E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.24515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.34723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.00931E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.96527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.25049E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.96527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.22916E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.96527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.06127E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.24515E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.53174E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 31= 1.18781E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.57237E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4482 TA= 3.50880E+00 CPU TIME= 3.08438E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01657555555539 %check_save_state: izleft hours = 78.9172222222222 --> plasma_hash("gframe"): TA= 3.508800E+00 NSTEP= 4482 Hash code: 23629510 ->PRGCHK: bdy curvature ratio at t= 3.5188E+00 seconds is: 4.5268E-01 % MHDEQ: TG1= 3.508800 ; TG2= 3.518800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.610180E-03 Plasma Current: 1.583E+06, target: 1.583E+06, error: 0.029% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8290E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5308E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.508800 TO TG2= 3.518800 @ NSTEP 4482 GFRAME TG2 MOMENTS CHECKSUM: 2.7277657643007D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 2.09841E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.27922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -8.07437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.26725E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 2.09841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.57890E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 2.09841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.75340E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 2.09841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.80879E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.27922E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.57815E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 31= 1.21545E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.65298E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4489 TA= 3.51880E+00 CPU TIME= 3.12940E+00 SECONDS. DT= 7.62918E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02044472222224 %check_save_state: izleft hours = 78.9133333333333 --> plasma_hash("gframe"): TA= 3.518800E+00 NSTEP= 4489 Hash code: 58339736 ->PRGCHK: bdy curvature ratio at t= 3.5288E+00 seconds is: 4.5251E-01 % MHDEQ: TG1= 3.518800 ; TG2= 3.528800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.956980E-03 Plasma Current: 1.584E+06, target: 1.583E+06, error: 0.060% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8628E-01 SECONDS DATA R*BT AT EDGE: 1.2585E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5290E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.518800 TO TG2= 3.528800 @ NSTEP 4489 GFRAME TG2 MOMENTS CHECKSUM: 2.7286825596901D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.96630E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.31234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.00817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.11670E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.96630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.89660E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.96630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.96997E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.96630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.97806E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.31234E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.57064E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 31= 1.18248E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.67196E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4497 TA= 3.52880E+00 CPU TIME= 3.08708E+00 SECONDS. DT= 1.42176E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02433777777765 %check_save_state: izleft hours = 78.9094444444444 --> plasma_hash("gframe"): TA= 3.528800E+00 NSTEP= 4497 Hash code: 40744729 ->PRGCHK: bdy curvature ratio at t= 3.5388E+00 seconds is: 4.5234E-01 % MHDEQ: TG1= 3.528800 ; TG2= 3.538800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.547432E-03 Plasma Current: 1.583E+06, target: 1.583E+06, error: 0.009% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6946E-01 SECONDS DATA R*BT AT EDGE: 1.2584E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5272E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.528800 TO TG2= 3.538800 @ NSTEP 4497 GFRAME TG2 MOMENTS CHECKSUM: 2.7290683730454D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 2.07823E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.28937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 3.67228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.36204E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 2.07823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.84787E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 2.07823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.50894E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 2.07823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.63907E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.28937E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.44602E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.72533E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.66820E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4508 TA= 3.53880E+00 CPU TIME= 3.07494E+00 SECONDS. DT= 1.24820E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02818305555525 %check_save_state: izleft hours = 78.9055555555556 --> plasma_hash("gframe"): TA= 3.538800E+00 NSTEP= 4508 Hash code: 22089637 ->PRGCHK: bdy curvature ratio at t= 3.5488E+00 seconds is: 4.5226E-01 % MHDEQ: TG1= 3.538800 ; TG2= 3.548800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.762476E-03 Plasma Current: 1.582E+06, target: 1.583E+06, error: 0.065% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9418E-01 SECONDS DATA R*BT AT EDGE: 1.2584E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5265E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.538800 TO TG2= 3.548800 @ NSTEP 4508 GFRAME TG2 MOMENTS CHECKSUM: 2.7289951531690D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.86513E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.20795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -7.05959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.47038E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.86513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.97029E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.86513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.54390E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.86513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.41146E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.20795E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.30098E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.49982E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.52924E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4515 TA= 3.54880E+00 CPU TIME= 3.03710E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03204000000005 %check_save_state: izleft hours = 78.9019444444444 --> plasma_hash("gframe"): TA= 3.548800E+00 NSTEP= 4515 Hash code: 80367009 ->PRGCHK: bdy curvature ratio at t= 3.5588E+00 seconds is: 4.5219E-01 % MHDEQ: TG1= 3.548800 ; TG2= 3.558800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.914029E-03 Plasma Current: 1.583E+06, target: 1.583E+06, error: 0.041% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7243E-01 SECONDS DATA R*BT AT EDGE: 1.2584E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5261E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.548800 TO TG2= 3.558800 @ NSTEP 4515 GFRAME TG2 MOMENTS CHECKSUM: 2.7284884235812D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.54177E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.20961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.20768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.28756E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.54177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.50839E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.54177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.50839E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.54177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.80284E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.20961E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.37363E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.54277E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.60248E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4522 TA= 3.55880E+00 CPU TIME= 3.05505E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03583916666639 %check_save_state: izleft hours = 78.8980555555556 --> plasma_hash("gframe"): TA= 3.558800E+00 NSTEP= 4522 Hash code: 33386477 ->PRGCHK: bdy curvature ratio at t= 3.5688E+00 seconds is: 4.5211E-01 % MHDEQ: TG1= 3.558800 ; TG2= 3.568800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.735257E-03 Plasma Current: 1.582E+06, target: 1.583E+06, error: 0.029% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8078E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5255E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.558800 TO TG2= 3.568800 @ NSTEP 4522 GFRAME TG2 MOMENTS CHECKSUM: 2.7280081961698D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.18239E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.18387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -9.92666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.84300E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.18239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.76942E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.18239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.53535E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.18239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.08955E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.18387E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.39417E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.54382E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.55523E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4529 TA= 3.56880E+00 CPU TIME= 3.07301E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03961277777762 %check_save_state: izleft hours = 78.8941666666667 --> plasma_hash("gframe"): TA= 3.568800E+00 NSTEP= 4529 Hash code: 44078862 ->PRGCHK: bdy curvature ratio at t= 3.5788E+00 seconds is: 4.5205E-01 % MHDEQ: TG1= 3.568800 ; TG2= 3.578800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.624009E-03 Plasma Current: 1.581E+06, target: 1.582E+06, error: 0.042% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8357E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5251E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.568800 TO TG2= 3.578800 @ NSTEP 4529 GFRAME TG2 MOMENTS CHECKSUM: 2.7276708516676D+04 %MFRCHK - LABEL "N0BH_Li", # 67= 6.51892E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.60770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 5.36583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.64539E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 6.51892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.13080E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 6.51892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.17512E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 6.51892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.08647E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.60770E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.26772E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.37590E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.43259E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4536 TA= 3.57880E+00 CPU TIME= 3.03670E+00 SECONDS. DT= 1.51608E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04341861111084 %check_save_state: izleft hours = 78.8905555555556 --> plasma_hash("gframe"): TA= 3.578800E+00 NSTEP= 4536 Hash code: 61094474 ->PRGCHK: bdy curvature ratio at t= 3.5888E+00 seconds is: 4.5203E-01 % MHDEQ: TG1= 3.578800 ; TG2= 3.588800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.902195E-03 Plasma Current: 1.579E+06, target: 1.581E+06, error: 0.144% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7141E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5249E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.578800 TO TG2= 3.588800 @ NSTEP 4536 GFRAME TG2 MOMENTS CHECKSUM: 2.7267139709185D+04 %MFRCHK - LABEL "N0BH_Li", # 67= 5.87581E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.52244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.74139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.46093E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 5.87581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.94592E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 5.87581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.46093E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 5.87581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.82647E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.52244E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.78170E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.98028E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.37108E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4542 TA= 3.58880E+00 CPU TIME= 3.14091E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.04716611111076 %check_save_state: izleft hours = 78.8866666666667 %wrstf: start call wrstf. %wrstf: open new restart file:55851A49RS.DAT %wrstf: open55851A49RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 55851A49_teq_restart.in % RESTART RECORD WRITTEN AT TA= 3.5888001E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.073E+03 MB. --> plasma_hash("gframe"): TA= 3.588800E+00 NSTEP= 4542 Hash code: 108254703 ->PRGCHK: bdy curvature ratio at t= 3.5988E+00 seconds is: 4.5202E-01 % MHDEQ: TG1= 3.588800 ; TG2= 3.598800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.006463E-03 Plasma Current: 1.577E+06, target: 1.581E+06, error: 0.261% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8149E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5250E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.588800 TO TG2= 3.598800 @ NSTEP 4542 GFRAME TG2 MOMENTS CHECKSUM: 2.7252395938928D+04 %MFRCHK - LABEL "N0BH_Li", # 67= 4.90790E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.49137E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.19680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.48348E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 4.90790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.03068E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 4.90790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.06214E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 4.90790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.13582E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.49137E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.77023E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.95027E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.40797E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4549 TA= 3.59880E+00 CPU TIME= 3.05472E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05104138888896 %check_save_state: izleft hours = 78.8827777777778 --> plasma_hash("gframe"): TA= 3.598800E+00 NSTEP= 4549 Hash code: 45117614 ->PRGCHK: bdy curvature ratio at t= 3.6088E+00 seconds is: 4.5201E-01 % MHDEQ: TG1= 3.598800 ; TG2= 3.608800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.881917E-03 Plasma Current: 1.576E+06, target: 1.582E+06, error: 0.373% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9332E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5249E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.598800 TO TG2= 3.608800 @ NSTEP 4549 GFRAME TG2 MOMENTS CHECKSUM: 2.7236973326200D+04 %MFRCHK - LABEL "N0BH_Li", # 67= 4.39952E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.42531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 9.57275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.18759E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 4.39952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.73449E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 4.39952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.40858E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 4.39952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.83942E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.42531E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.67559E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.82942E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.42638E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4556 TA= 3.60880E+00 CPU TIME= 3.05490E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05480805555521 %check_save_state: izleft hours = 78.8791666666667 --> plasma_hash("gframe"): TA= 3.608800E+00 NSTEP= 4556 Hash code: 93324246 ->PRGCHK: bdy curvature ratio at t= 3.6188E+00 seconds is: 4.5199E-01 % MHDEQ: TG1= 3.608800 ; TG2= 3.618800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.310548E-03 Plasma Current: 1.576E+06, target: 1.578E+06, error: 0.116% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5528E-01 SECONDS DATA R*BT AT EDGE: 1.2584E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5249E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.608800 TO TG2= 3.618800 @ NSTEP 4556 GFRAME TG2 MOMENTS CHECKSUM: 2.7222982803574D+04 %MFRCHK - LABEL "N0BH_Li", # 67= 4.24500E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.55970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -8.24221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.35187E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 4.24500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.29004E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 4.24500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.11185E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 4.24500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.83641E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.55970E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.88117E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.19310E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.55880E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4563 TA= 3.61880E+00 CPU TIME= 3.04161E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05861555555566 %check_save_state: izleft hours = 78.8752777777778 --> plasma_hash("gframe"): TA= 3.618800E+00 NSTEP= 4563 Hash code: 100324174 ->PRGCHK: bdy curvature ratio at t= 3.6288E+00 seconds is: 4.5198E-01 % MHDEQ: TG1= 3.618800 ; TG2= 3.628800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.750663E-03 Plasma Current: 1.577E+06, target: 1.575E+06, error: 0.144% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0164E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5248E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.618800 TO TG2= 3.628800 @ NSTEP 4563 GFRAME TG2 MOMENTS CHECKSUM: 2.7222255453475D+04 %MFRCHK - LABEL "N0BH_Li", # 67= 4.39818E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.60282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.45330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.23489E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 4.39818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.27905E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 4.39818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.32322E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 4.39818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.64668E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.60282E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.93185E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.21117E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.56253E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4570 TA= 3.62880E+00 CPU TIME= 3.12655E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06246111111068 %check_save_state: izleft hours = 78.8713888888889 --> plasma_hash("gframe"): TA= 3.628800E+00 NSTEP= 4570 Hash code: 60498287 ->PRGCHK: bdy curvature ratio at t= 3.6388E+00 seconds is: 4.5197E-01 % MHDEQ: TG1= 3.628800 ; TG2= 3.638800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.619112E-03 Plasma Current: 1.574E+06, target: 1.572E+06, error: 0.124% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9976E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5247E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.628800 TO TG2= 3.638800 @ NSTEP 4570 GFRAME TG2 MOMENTS CHECKSUM: 2.7224373837124D+04 %MFRCHK - LABEL "N0BH_Li", # 67= 4.56224E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.48884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.09503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.51441E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 4.56224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.27902E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 4.56224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.72017E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 4.56224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.52895E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.48884E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.73145E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.82796E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.52820E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4577 TA= 3.63880E+00 CPU TIME= 3.06426E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06630166666673 %check_save_state: izleft hours = 78.8675000000000 --> plasma_hash("gframe"): TA= 3.638800E+00 NSTEP= 4577 Hash code: 112307294 ->PRGCHK: bdy curvature ratio at t= 3.6488E+00 seconds is: 4.5195E-01 % MHDEQ: TG1= 3.638800 ; TG2= 3.648800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.700538E-03 Plasma Current: 1.572E+06, target: 1.571E+06, error: 0.096% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2251E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5246E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.638800 TO TG2= 3.648800 @ NSTEP 4577 GFRAME TG2 MOMENTS CHECKSUM: 2.7229876976200D+04 %MFRCHK - LABEL "N0BH_Li", # 67= 4.51283E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.42036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -9.83803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.87191E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 4.51283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.16551E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 4.51283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.07388E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 4.51283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.45910E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.42036E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.62053E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.69011E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.49658E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4584 TA= 3.64880E+00 CPU TIME= 3.05353E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07007638888899 %check_save_state: izleft hours = 78.8638888888889 --> plasma_hash("gframe"): TA= 3.648800E+00 NSTEP= 4584 Hash code: 84256441 ->PRGCHK: bdy curvature ratio at t= 3.6588E+00 seconds is: 4.5194E-01 % MHDEQ: TG1= 3.648800 ; TG2= 3.658800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.141627E-03 Plasma Current: 1.570E+06, target: 1.570E+06, error: 0.045% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2641E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5245E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.648800 TO TG2= 3.658800 @ NSTEP 4584 GFRAME TG2 MOMENTS CHECKSUM: 2.7232163471453D+04 %MFRCHK - LABEL "N0BH_Li", # 67= 4.40895E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.40888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -6.61012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.77970E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 4.40895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.72469E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 4.40895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.23844E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 4.40895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.22007E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.40888E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.60388E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.67062E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.48631E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4591 TA= 3.65880E+00 CPU TIME= 3.06007E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07384611111092 %check_save_state: izleft hours = 78.8600000000000 --> plasma_hash("gframe"): TA= 3.658800E+00 NSTEP= 4591 Hash code: 68379905 ->PRGCHK: bdy curvature ratio at t= 3.6688E+00 seconds is: 4.5197E-01 % MHDEQ: TG1= 3.658800 ; TG2= 3.668800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.302395E-03 Plasma Current: 1.571E+06, target: 1.570E+06, error: 0.064% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6808E-01 SECONDS DATA R*BT AT EDGE: 1.2584E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5248E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.658800 TO TG2= 3.668800 @ NSTEP 4591 GFRAME TG2 MOMENTS CHECKSUM: 2.7247328804484D+04 %MFRCHK - LABEL "N0BH_Li", # 67= 5.36246E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.46401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.90470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.69065E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 5.36246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.66952E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 5.36246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.61736E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 5.36246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.18256E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.46401E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.65834E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.71820E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.53122E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4598 TA= 3.66880E+00 CPU TIME= 3.00731E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07755472222198 %check_save_state: izleft hours = 78.8563888888889 --> plasma_hash("gframe"): TA= 3.668800E+00 NSTEP= 4598 Hash code: 70577461 ->PRGCHK: bdy curvature ratio at t= 3.6788E+00 seconds is: 4.5201E-01 % MHDEQ: TG1= 3.668800 ; TG2= 3.678800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.881988E-03 Plasma Current: 1.572E+06, target: 1.570E+06, error: 0.116% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0061E-01 SECONDS DATA R*BT AT EDGE: 1.2585E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5252E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.668800 TO TG2= 3.678800 @ NSTEP 4598 GFRAME TG2 MOMENTS CHECKSUM: 2.7266692680909D+04 %MFRCHK - LABEL "N0BH_Li", # 67= 7.09082E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.56386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.24696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.37011E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 7.09082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.39519E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 7.09082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.20060E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 7.09082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.02909E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.56386E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.70100E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.73011E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.65480E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4605 TA= 3.67880E+00 CPU TIME= 3.02023E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08134083333334 %check_save_state: izleft hours = 78.8525000000000 --> plasma_hash("gframe"): TA= 3.678800E+00 NSTEP= 4605 Hash code: 71475975 ->PRGCHK: bdy curvature ratio at t= 3.6888E+00 seconds is: 4.5205E-01 % MHDEQ: TG1= 3.678800 ; TG2= 3.688800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.557746E-03 Plasma Current: 1.570E+06, target: 1.570E+06, error: 0.019% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6581E-01 SECONDS DATA R*BT AT EDGE: 1.2584E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5253E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.678800 TO TG2= 3.688800 @ NSTEP 4605 GFRAME TG2 MOMENTS CHECKSUM: 2.7286473393641D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.82412E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.72612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.63448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.27180E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.82412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.12540E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.82412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.90579E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.82412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.73584E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.72612E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.88940E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.90979E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.20520E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4612 TA= 3.68880E+00 CPU TIME= 3.02635E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08507527777761 %check_save_state: izleft hours = 78.8488888888889 --> plasma_hash("gframe"): TA= 3.688800E+00 NSTEP= 4612 Hash code: 119215489 ->PRGCHK: bdy curvature ratio at t= 3.6988E+00 seconds is: 4.5209E-01 % MHDEQ: TG1= 3.688800 ; TG2= 3.698800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.480441E-03 Plasma Current: 1.570E+06, target: 1.571E+06, error: 0.013% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8383E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5251E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.688800 TO TG2= 3.698800 @ NSTEP 4612 GFRAME TG2 MOMENTS CHECKSUM: 2.7305446693501D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 2.76794E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.21680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -6.30004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.15287E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 2.76794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.73885E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 2.76794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.95860E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 2.76794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.39809E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.21680E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.20161E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 2.02712E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.28632E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4619 TA= 3.69880E+00 CPU TIME= 3.01443E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08885388888848 %check_save_state: izleft hours = 78.8450000000000 --> plasma_hash("gframe"): TA= 3.698800E+00 NSTEP= 4619 Hash code: 48991284 ->PRGCHK: bdy curvature ratio at t= 3.7088E+00 seconds is: 4.5213E-01 % MHDEQ: TG1= 3.698800 ; TG2= 3.708800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.593385E-03 Plasma Current: 1.570E+06, target: 1.573E+06, error: 0.242% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0401E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5255E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.698800 TO TG2= 3.708800 @ NSTEP 4619 GFRAME TG2 MOMENTS CHECKSUM: 2.7317313369123D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 3.39588E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.20188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.33042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.10838E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 3.39588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.88853E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 3.39588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.84120E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 3.39588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.96639E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.20188E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.82411E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.82675E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.24224E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4625 TA= 3.70880E+00 CPU TIME= 3.01466E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09260277777753 %check_save_state: izleft hours = 78.8411111111111 --> plasma_hash("gframe"): TA= 3.708800E+00 NSTEP= 4625 Hash code: 83991012 ->PRGCHK: bdy curvature ratio at t= 3.7188E+00 seconds is: 4.5218E-01 % MHDEQ: TG1= 3.708800 ; TG2= 3.718800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.837797E-03 Plasma Current: 1.572E+06, target: 1.577E+06, error: 0.338% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0648E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5258E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.708800 TO TG2= 3.718800 @ NSTEP 4625 GFRAME TG2 MOMENTS CHECKSUM: 2.7329117152543D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 3.72142E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.30782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.91880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.29831E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 3.72142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.05330E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 3.72142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.73773E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 3.72142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.22391E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.30782E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.31894E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.30661E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.37411E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4634 TA= 3.71880E+00 CPU TIME= 3.05726E+00 SECONDS. DT= 5.35082E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09641777777779 %check_save_state: izleft hours = 78.8375000000000 --> plasma_hash("gframe"): TA= 3.718800E+00 NSTEP= 4634 Hash code: 104875479 ->PRGCHK: bdy curvature ratio at t= 3.7288E+00 seconds is: 4.5222E-01 % MHDEQ: TG1= 3.718800 ; TG2= 3.728800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.816764E-03 Plasma Current: 1.574E+06, target: 1.579E+06, error: 0.368% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3479E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5261E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.718800 TO TG2= 3.728800 @ NSTEP 4634 GFRAME TG2 MOMENTS CHECKSUM: 2.7336463254399D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 4.89978E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.54467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 6.60782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.84782E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 4.89978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.21454E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 4.89978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.04103E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 4.89978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.68142E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.54467E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.67184E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.68061E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.64525E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4644 TA= 3.72880E+00 CPU TIME= 3.01620E+00 SECONDS. DT= 1.57225E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10029055555515 %check_save_state: izleft hours = 78.8336111111111 --> plasma_hash("gframe"): TA= 3.728800E+00 NSTEP= 4644 Hash code: 17366643 ->PRGCHK: bdy curvature ratio at t= 3.7388E+00 seconds is: 4.5226E-01 % MHDEQ: TG1= 3.728800 ; TG2= 3.738800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.803842E-03 Plasma Current: 1.576E+06, target: 1.580E+06, error: 0.262% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9193E-01 SECONDS DATA R*BT AT EDGE: 1.2584E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5266E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.728800 TO TG2= 3.738800 @ NSTEP 4644 GFRAME TG2 MOMENTS CHECKSUM: 2.7342865267549D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 6.64690E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.68474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.35621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.56113E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 6.64690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.07499E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 6.64690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.45999E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 6.64690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.80908E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.68474E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.85971E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.90214E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.76065E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4657 TA= 3.73880E+00 CPU TIME= 3.02803E+00 SECONDS. DT= 4.30155E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10412972222207 %check_save_state: izleft hours = 78.8297222222222 --> plasma_hash("gframe"): TA= 3.738800E+00 NSTEP= 4657 Hash code: 117655713 ->PRGCHK: bdy curvature ratio at t= 3.7488E+00 seconds is: 4.5236E-01 % MHDEQ: TG1= 3.738800 ; TG2= 3.748800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.172259E-03 Plasma Current: 1.576E+06, target: 1.581E+06, error: 0.272% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2524E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5275E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.738800 TO TG2= 3.748800 @ NSTEP 4657 GFRAME TG2 MOMENTS CHECKSUM: 2.7343070498568D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.35243E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.53370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 9.77392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.80311E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.35243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.84816E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.35243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.21545E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.35243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.27225E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.53370E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.71482E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.76670E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.65465E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4667 TA= 3.74880E+00 CPU TIME= 3.01148E+00 SECONDS. DT= 1.69886E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10793694444442 %check_save_state: izleft hours = 78.8258333333333 --> plasma_hash("gframe"): TA= 3.748800E+00 NSTEP= 4667 Hash code: 104108922 ->PRGCHK: bdy curvature ratio at t= 3.7588E+00 seconds is: 4.5246E-01 % MHDEQ: TG1= 3.748800 ; TG2= 3.758800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.992909E-03 Plasma Current: 1.577E+06, target: 1.581E+06, error: 0.297% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2485E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5286E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.748800 TO TG2= 3.758800 @ NSTEP 4667 GFRAME TG2 MOMENTS CHECKSUM: 2.7337692673559D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.55505E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.35796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -9.70168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.59148E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.55505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.00290E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.55505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.69506E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.55505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.50435E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.35796E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.54851E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.58375E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.59886E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4673 TA= 3.75880E+00 CPU TIME= 3.11122E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11171972222201 %check_save_state: izleft hours = 78.8222222222222 --> plasma_hash("gframe"): TA= 3.758800E+00 NSTEP= 4673 Hash code: 89322804 ->PRGCHK: bdy curvature ratio at t= 3.7688E+00 seconds is: 4.5257E-01 % MHDEQ: TG1= 3.758800 ; TG2= 3.768800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.446940E-03 Plasma Current: 1.578E+06, target: 1.581E+06, error: 0.215% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1114E-01 SECONDS DATA R*BT AT EDGE: 1.2584E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5297E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.758800 TO TG2= 3.768800 @ NSTEP 4673 GFRAME TG2 MOMENTS CHECKSUM: 2.7334678933788D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.56513E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.26738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 2.57088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.46525E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.56513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.46525E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.56513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.75912E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.56513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.59584E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.26738E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.35430E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.39286E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.44134E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4681 TA= 3.76880E+00 CPU TIME= 3.00193E+00 SECONDS. DT= 1.51648E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11549722222185 %check_save_state: izleft hours = 78.8183333333333 --> plasma_hash("gframe"): TA= 3.768800E+00 NSTEP= 4681 Hash code: 104272194 ->PRGCHK: bdy curvature ratio at t= 3.7788E+00 seconds is: 4.5267E-01 % MHDEQ: TG1= 3.768800 ; TG2= 3.778800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.466843E-03 Plasma Current: 1.579E+06, target: 1.582E+06, error: 0.188% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8286E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5308E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.768800 TO TG2= 3.778800 @ NSTEP 4681 GFRAME TG2 MOMENTS CHECKSUM: 2.7334591924201D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.36514E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.22018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -6.60945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.04757E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.36514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.75392E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.36514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.63487E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.36514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.66264E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.22018E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.27408E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.27345E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.40267E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4687 TA= 3.77880E+00 CPU TIME= 3.01400E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11930027777748 %check_save_state: izleft hours = 78.8144444444444 --> plasma_hash("gframe"): TA= 3.778800E+00 NSTEP= 4687 Hash code: 71515043 ->PRGCHK: bdy curvature ratio at t= 3.7888E+00 seconds is: 4.5277E-01 % MHDEQ: TG1= 3.778800 ; TG2= 3.788800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.295274E-03 Plasma Current: 1.579E+06, target: 1.582E+06, error: 0.183% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0773E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5313E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.778800 TO TG2= 3.788800 @ NSTEP 4687 GFRAME TG2 MOMENTS CHECKSUM: 2.7333566032956D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.35610E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.20198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 8.45048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.33951E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.35610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.53217E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.35610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.82575E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.35610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.36704E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.20198E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.29476E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.28608E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.43277E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4695 TA= 3.78880E+00 CPU TIME= 3.05932E+00 SECONDS. DT= 1.39082E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12315361111109 %check_save_state: izleft hours = 78.8105555555556 --> plasma_hash("gframe"): TA= 3.788800E+00 NSTEP= 4695 Hash code: 30877225 ->PRGCHK: bdy curvature ratio at t= 3.7988E+00 seconds is: 4.5287E-01 % MHDEQ: TG1= 3.788800 ; TG2= 3.798800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.274535E-03 Plasma Current: 1.577E+06, target: 1.581E+06, error: 0.249% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0433E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5325E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.788800 TO TG2= 3.798800 @ NSTEP 4695 GFRAME TG2 MOMENTS CHECKSUM: 2.7327873926859D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.65439E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.30507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 9.48259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.63274E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.65439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.17699E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.65439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.58871E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.65439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.57417E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.30507E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.37721E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.37026E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.56557E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4701 TA= 3.79880E+00 CPU TIME= 3.06945E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12701611111106 %check_save_state: izleft hours = 78.8069444444444 --> plasma_hash("gframe"): TA= 3.798800E+00 NSTEP= 4701 Hash code: 49273823 ->PRGCHK: bdy curvature ratio at t= 3.8088E+00 seconds is: 4.5297E-01 % MHDEQ: TG1= 3.798800 ; TG2= 3.808800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.846486E-03 Plasma Current: 1.577E+06, target: 1.581E+06, error: 0.241% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9169E-01 SECONDS DATA R*BT AT EDGE: 1.2585E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5331E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.798800 TO TG2= 3.808800 @ NSTEP 4701 GFRAME TG2 MOMENTS CHECKSUM: 2.7321725685014D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 2.05478E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.36539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 7.65225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.63288E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 2.05478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.07411E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 2.05478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.97104E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 2.05478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.25071E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.36539E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.41869E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.39811E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.61370E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4709 TA= 3.80880E+00 CPU TIME= 3.07394E+00 SECONDS. DT= 1.20756E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13083999999958 %check_save_state: izleft hours = 78.8030555555556 --> plasma_hash("gframe"): TA= 3.808800E+00 NSTEP= 4709 Hash code: 12308555 ->PRGCHK: bdy curvature ratio at t= 3.8188E+00 seconds is: 4.5307E-01 % MHDEQ: TG1= 3.808800 ; TG2= 3.818800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.225561E-03 Plasma Current: 1.577E+06, target: 1.581E+06, error: 0.254% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9320E-01 SECONDS DATA R*BT AT EDGE: 1.2584E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5341E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.808800 TO TG2= 3.818800 @ NSTEP 4709 GFRAME TG2 MOMENTS CHECKSUM: 2.7320662840565D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 2.41780E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.43939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 3.23322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.21470E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 2.41780E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.24295E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 2.41780E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.99436E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 2.41780E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.15256E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.43939E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.40743E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.35712E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.75817E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4716 TA= 3.81880E+00 CPU TIME= 3.04513E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.13467138888859 %check_save_state: izleft hours = 78.7991666666667 %wrstf: start call wrstf. %wrstf: open new restart file:55851A49RS.DAT %wrstf: open55851A49RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 55851A49_teq_restart.in % RESTART RECORD WRITTEN AT TA= 3.8188001E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.073E+03 MB. --> plasma_hash("gframe"): TA= 3.818800E+00 NSTEP= 4716 Hash code: 72686555 ->PRGCHK: bdy curvature ratio at t= 3.8288E+00 seconds is: 4.5309E-01 % MHDEQ: TG1= 3.818800 ; TG2= 3.828800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.496184E-03 Plasma Current: 1.578E+06, target: 1.581E+06, error: 0.167% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9670E-01 SECONDS DATA R*BT AT EDGE: 1.2584E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5345E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.818800 TO TG2= 3.828800 @ NSTEP 4716 GFRAME TG2 MOMENTS CHECKSUM: 2.7318865832426D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 2.41221E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.52750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -7.13126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.73647E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 2.41221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.69255E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 2.41221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.06027E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 2.41221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.94281E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.52750E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.47068E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.41848E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.75482E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4723 TA= 3.82880E+00 CPU TIME= 3.04428E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13865388888894 %check_save_state: izleft hours = 78.7952777777778 --> plasma_hash("gframe"): TA= 3.828800E+00 NSTEP= 4723 Hash code: 81160135 ->PRGCHK: bdy curvature ratio at t= 3.8388E+00 seconds is: 4.5310E-01 % MHDEQ: TG1= 3.828800 ; TG2= 3.838800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.980818E-03 Plasma Current: 1.579E+06, target: 1.582E+06, error: 0.153% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9613E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5347E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.828800 TO TG2= 3.838800 @ NSTEP 4723 GFRAME TG2 MOMENTS CHECKSUM: 2.7316032192087D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 2.24931E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.69227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -8.75262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.06418E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 2.24931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.54908E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 2.24931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.93021E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 2.24931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 5.22455E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.69227E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.74653E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.68343E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.25256E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4730 TA= 3.83880E+00 CPU TIME= 3.07896E+00 SECONDS. DT= 1.89743E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14245555555544 %check_save_state: izleft hours = 78.7913888888889 --> plasma_hash("gframe"): TA= 3.838800E+00 NSTEP= 4730 Hash code: 81408373 ->PRGCHK: bdy curvature ratio at t= 3.8488E+00 seconds is: 4.5311E-01 % MHDEQ: TG1= 3.838800 ; TG2= 3.848800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.912517E-03 Plasma Current: 1.580E+06, target: 1.582E+06, error: 0.159% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7534E-01 SECONDS DATA R*BT AT EDGE: 1.2584E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5348E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.838800 TO TG2= 3.848800 @ NSTEP 4730 GFRAME TG2 MOMENTS CHECKSUM: 2.7313692790921D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.81448E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.57856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.68939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.07245E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.81448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.76327E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.81448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.83679E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.81448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.71895E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.57856E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.56152E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.49414E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.18377E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4736 TA= 3.84880E+00 CPU TIME= 3.07575E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14628444444429 %check_save_state: izleft hours = 78.7875000000000 --> plasma_hash("gframe"): TA= 3.848800E+00 NSTEP= 4736 Hash code: 8419532 ->PRGCHK: bdy curvature ratio at t= 3.8588E+00 seconds is: 4.5313E-01 % MHDEQ: TG1= 3.848800 ; TG2= 3.858800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.307581E-03 Plasma Current: 1.579E+06, target: 1.582E+06, error: 0.146% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0322E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5350E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.848800 TO TG2= 3.858800 @ NSTEP 4736 GFRAME TG2 MOMENTS CHECKSUM: 2.7307057056822D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.40217E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.33051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -9.79128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.96528E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.40217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.18621E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.40217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.74434E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.40217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.92266E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.33051E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.29999E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.24471E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.55218E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4743 TA= 3.85880E+00 CPU TIME= 3.05468E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15005611111087 %check_save_state: izleft hours = 78.7838888888889 --> plasma_hash("gframe"): TA= 3.858800E+00 NSTEP= 4743 Hash code: 14207787 ->PRGCHK: bdy curvature ratio at t= 3.8688E+00 seconds is: 4.5324E-01 % MHDEQ: TG1= 3.858800 ; TG2= 3.868800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.049310E-03 Plasma Current: 1.579E+06, target: 1.582E+06, error: 0.207% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3697E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5358E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.858800 TO TG2= 3.868800 @ NSTEP 4743 GFRAME TG2 MOMENTS CHECKSUM: 2.7300302217569D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.30762E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.23015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.13120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.77101E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.30762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.40302E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.30762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.47662E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.30762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.40302E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.23015E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.18891E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.98844E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.45304E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4750 TA= 3.86880E+00 CPU TIME= 3.04439E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15381777777748 %check_save_state: izleft hours = 78.7800000000000 --> plasma_hash("gframe"): TA= 3.868800E+00 NSTEP= 4750 Hash code: 41364001 ->PRGCHK: bdy curvature ratio at t= 3.8788E+00 seconds is: 4.5336E-01 % MHDEQ: TG1= 3.868800 ; TG2= 3.878800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.920708E-03 Plasma Current: 1.579E+06, target: 1.582E+06, error: 0.189% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5206E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5370E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.868800 TO TG2= 3.878800 @ NSTEP 4750 GFRAME TG2 MOMENTS CHECKSUM: 2.7293752328114D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.24480E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.18869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -9.47991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.14757E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.24480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.73586E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.24480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.28013E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.24480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.33916E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.18869E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.18856E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 2.02125E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.36660E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4757 TA= 3.87880E+00 CPU TIME= 3.04310E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15762555555534 %check_save_state: izleft hours = 78.7761111111111 --> plasma_hash("gframe"): TA= 3.878800E+00 NSTEP= 4757 Hash code: 82368990 ->PRGCHK: bdy curvature ratio at t= 3.8888E+00 seconds is: 4.5418E-01 % MHDEQ: TG1= 3.878800 ; TG2= 3.888800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.401010E-03 Plasma Current: 1.577E+06, target: 1.581E+06, error: 0.296% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1162E-01 SECONDS DATA R*BT AT EDGE: 1.2584E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5446E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.878800 TO TG2= 3.888800 @ NSTEP 4757 GFRAME TG2 MOMENTS CHECKSUM: 2.7264339126920D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 4.57569E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.60277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.46132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.56762E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 4.57569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.45314E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 4.57569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.23176E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 4.57569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.23176E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.60277E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.82304E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.90281E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.17978E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4764 TA= 3.88880E+00 CPU TIME= 3.14525E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16143333333321 %check_save_state: izleft hours = 78.7725000000000 --> plasma_hash("gframe"): TA= 3.888800E+00 NSTEP= 4764 Hash code: 28648300 ->PRGCHK: bdy curvature ratio at t= 3.8988E+00 seconds is: 4.5522E-01 % MHDEQ: TG1= 3.888800 ; TG2= 3.898800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.159914E-03 Plasma Current: 1.575E+06, target: 1.580E+06, error: 0.323% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9805E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5547E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.888800 TO TG2= 3.898800 @ NSTEP 4764 GFRAME TG2 MOMENTS CHECKSUM: 2.7226263065798D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 2.36402E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.41400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.42435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.68124E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 2.36402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.68124E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 2.36402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.27793E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 2.36402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.19824E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.41400E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.31964E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.36587E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.30119E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4772 TA= 3.89880E+00 CPU TIME= 3.15809E+00 SECONDS. DT= 1.04581E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16528777777785 %check_save_state: izleft hours = 78.7686111111111 --> plasma_hash("gframe"): TA= 3.898800E+00 NSTEP= 4772 Hash code: 78806911 ->PRGCHK: bdy curvature ratio at t= 3.9088E+00 seconds is: 4.5631E-01 % MHDEQ: TG1= 3.898800 ; TG2= 3.908800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.096561E-03 Plasma Current: 1.573E+06, target: 1.572E+06, error: 0.069% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9876E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5653E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.898800 TO TG2= 3.908800 @ NSTEP 4772 GFRAME TG2 MOMENTS CHECKSUM: 2.7185694155803D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4786 TA= 3.90149E+00 CPU TIME= 3.05567E+00 SECONDS. DT= 2.24767E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4800 TA= 3.90380E+00 CPU TIME= 3.07292E+00 SECONDS. DT= 2.05556E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4814 TA= 3.90599E+00 CPU TIME= 3.12093E+00 SECONDS. DT= 1.87733E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4828 TA= 3.90800E+00 CPU TIME= 3.04120E+00 SECONDS. DT= 1.72681E-04 %MFRCHK - LABEL "N0BH_Li", # 66= 2.04224E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 44= 1.70810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 8.30574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.12993E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 2.04224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.36583E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 2.04224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.80685E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 2.04224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.90942E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 44= 1.70810E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.48332E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.59473E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.66908E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4834 TA= 3.90880E+00 CPU TIME= 3.15933E+00 SECONDS. DT= 1.51674E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17235361111102 %check_save_state: izleft hours = 78.7613888888889 --> plasma_hash("gframe"): TA= 3.908800E+00 NSTEP= 4834 Hash code: 51107380 ->PRGCHK: bdy curvature ratio at t= 3.9188E+00 seconds is: 4.5744E-01 % MHDEQ: TG1= 3.908800 ; TG2= 3.918800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.974753E-03 Plasma Current: 1.560E+06, target: 1.560E+06, error: 0.010% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4281E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5760E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.908800 TO TG2= 3.918800 @ NSTEP 4834 GFRAME TG2 MOMENTS CHECKSUM: 2.7132113737100D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4851 TA= 3.91497E+00 CPU TIME= 3.05507E+00 SECONDS. DT= 4.84479E-04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.57244E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 44= 1.54108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.84194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.58965E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.57244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.55805E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.57244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.07385E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.57244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.69494E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 44= 1.54108E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.56492E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.69677E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.80555E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4861 TA= 3.91880E+00 CPU TIME= 3.03874E+00 SECONDS. DT= 9.06245E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17651555555540 %check_save_state: izleft hours = 78.7572222222222 --> plasma_hash("gframe"): TA= 3.918800E+00 NSTEP= 4861 Hash code: 2885762 ->PRGCHK: bdy curvature ratio at t= 3.9288E+00 seconds is: 4.5901E-01 % MHDEQ: TG1= 3.918800 ; TG2= 3.928800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.896971E-03 Plasma Current: 1.554E+06, target: 1.551E+06, error: 0.178% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8633E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5917E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.918800 TO TG2= 3.928800 @ NSTEP 4861 GFRAME TG2 MOMENTS CHECKSUM: 2.7123246475994D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4873 TA= 3.92223E+00 CPU TIME= 3.09061E+00 SECONDS. DT= 5.28004E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4885 TA= 3.92823E+00 CPU TIME= 3.08857E+00 SECONDS. DT= 5.74527E-04 %MFRCHK - LABEL "N0BH_Li", # 67= 5.66888E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 44= 1.53132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.93862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.96717E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 5.66888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.96297E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 5.66888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.59563E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 5.66888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.55489E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 44= 1.53132E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.51076E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.67246E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.56698E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4886 TA= 3.92880E+00 CPU TIME= 3.16975E+00 SECONDS. DT= 7.18158E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18155361111099 %check_save_state: izleft hours = 78.7522222222222 --> plasma_hash("gframe"): TA= 3.928800E+00 NSTEP= 4886 Hash code: 65369812 ->PRGCHK: bdy curvature ratio at t= 3.9388E+00 seconds is: 4.6083E-01 % MHDEQ: TG1= 3.928800 ; TG2= 3.938800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.270403E-03 Plasma Current: 1.548E+06, target: 1.546E+06, error: 0.157% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8215E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6111E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.928800 TO TG2= 3.938800 @ NSTEP 4886 GFRAME TG2 MOMENTS CHECKSUM: 2.7143052557982D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4891 TA= 3.93380E+00 CPU TIME= 3.04232E+00 SECONDS. DT= 1.36306E-03 %MFRCHK - LABEL "N0BH_Li", # 66= 1.54463E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 44= 1.28817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.66259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.66366E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.54463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -5.42222E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.54463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.51711E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.54463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.18077E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 44= 1.28817E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 37= 1.84046E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 34= 1.97314E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.41604E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4896 TA= 3.93880E+00 CPU TIME= 3.03766E+00 SECONDS. DT= 9.95279E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18560111111083 %check_save_state: izleft hours = 78.7483333333333 --> plasma_hash("gframe"): TA= 3.938800E+00 NSTEP= 4896 Hash code: 40677542 ->PRGCHK: bdy curvature ratio at t= 3.9488E+00 seconds is: 4.6250E-01 % MHDEQ: TG1= 3.938800 ; TG2= 3.948800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 2.054982E-03 Plasma Current: 1.539E+06, target: 1.542E+06, error: 0.233% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8269E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6272E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.938800 TO TG2= 3.948800 @ NSTEP 4896 GFRAME TG2 MOMENTS CHECKSUM: 2.7165812926390D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4900 TA= 3.94346E+00 CPU TIME= 3.07387E+00 SECONDS. DT= 3.41328E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4904 TA= 3.94737E+00 CPU TIME= 3.17422E+00 SECONDS. DT= 1.43196E-03 %MFRCHK - LABEL "N0BH_Li", # 66= 7.52062E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 46= 1.65827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -7.12115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.47097E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 7.52062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.83806E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 7.52062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.39755E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 7.52062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.20252E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 46= 1.65827E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 39= 1.54508E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 36= 1.44949E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 48= 1.29079E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4906 TA= 3.94880E+00 CPU TIME= 3.06350E+00 SECONDS. DT= 4.11403E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19044361111105 %check_save_state: izleft hours = 78.7433333333333 --> plasma_hash("gframe"): TA= 3.948800E+00 NSTEP= 4906 Hash code: 24999974 ->PRGCHK: bdy curvature ratio at t= 3.9588E+00 seconds is: 4.6409E-01 % MHDEQ: TG1= 3.948800 ; TG2= 3.958800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.947385E-03 Plasma Current: 1.533E+06, target: 1.542E+06, error: 0.600% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1037E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6423E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.948800 TO TG2= 3.958800 @ NSTEP 4906 GFRAME TG2 MOMENTS CHECKSUM: 2.7181913032743D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4913 TA= 3.95380E+00 CPU TIME= 3.03752E+00 SECONDS. DT= 1.11492E-03 %MFRCHK - LABEL "N0BH_Li", # 65= 1.50533E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 46= 1.41263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 6.08311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.76400E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.50533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.38164E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.50533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.94187E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.50533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.86338E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 46= 1.41263E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 39= 1.38699E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 36= 1.35468E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 49= 1.98736E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4919 TA= 3.95880E+00 CPU TIME= 3.13433E+00 SECONDS. DT= 1.07238E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19448361111108 %check_save_state: izleft hours = 78.7394444444444 --> plasma_hash("gframe"): TA= 3.958800E+00 NSTEP= 4919 Hash code: 57290430 ->PRGCHK: bdy curvature ratio at t= 3.9688E+00 seconds is: 4.6544E-01 % MHDEQ: TG1= 3.958800 ; TG2= 3.968800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.866901E-03 Plasma Current: 1.532E+06, target: 1.544E+06, error: 0.772% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7274E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6552E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.958800 TO TG2= 3.968800 @ NSTEP 4919 GFRAME TG2 MOMENTS CHECKSUM: 2.7185049912236D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4925 TA= 3.96380E+00 CPU TIME= 3.06540E+00 SECONDS. DT= 1.00048E-03 %MFRCHK - LABEL "N0BH_Li", # 65= 1.95783E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 46= 1.67813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -3.08154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.97233E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.95783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.02770E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.95783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.96322E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.95783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.55036E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 46= 1.67813E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 39= 1.50644E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 36= 1.57737E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 49= 1.84972E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4932 TA= 3.96880E+00 CPU TIME= 3.04565E+00 SECONDS. DT= 6.44324E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19843138888859 %check_save_state: izleft hours = 78.7352777777778 --> plasma_hash("gframe"): TA= 3.968800E+00 NSTEP= 4932 Hash code: 112650017 ->PRGCHK: bdy curvature ratio at t= 3.9788E+00 seconds is: 4.6675E-01 % MHDEQ: TG1= 3.968800 ; TG2= 3.978800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.781867E-03 Plasma Current: 1.537E+06, target: 1.546E+06, error: 0.601% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1334E-01 SECONDS DATA R*BT AT EDGE: 1.2580E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6675E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.968800 TO TG2= 3.978800 @ NSTEP 4932 GFRAME TG2 MOMENTS CHECKSUM: 2.7189276030989D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4937 TA= 3.97380E+00 CPU TIME= 3.05798E+00 SECONDS. DT= 1.57306E-03 %MFRCHK - LABEL "N0BH_Li", # 65= 2.59320E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 45= 1.49429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -3.66755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -8.80684E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 2.59320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -9.10040E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 2.59320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.19347E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 2.59320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.80833E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 45= 1.49429E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 38= 1.32571E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 35= 1.47094E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 48= 1.34259E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4942 TA= 3.97880E+00 CPU TIME= 3.04284E+00 SECONDS. DT= 4.24211E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20237388888836 %check_save_state: izleft hours = 78.7313888888889 --> plasma_hash("gframe"): TA= 3.978800E+00 NSTEP= 4942 Hash code: 56251501 ->PRGCHK: bdy curvature ratio at t= 3.9888E+00 seconds is: 4.6812E-01 % MHDEQ: TG1= 3.978800 ; TG2= 3.988800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.998349E-03 Plasma Current: 1.542E+06, target: 1.550E+06, error: 0.508% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8006E-01 SECONDS DATA R*BT AT EDGE: 1.2579E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6806E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.978800 TO TG2= 3.988800 @ NSTEP 4942 GFRAME TG2 MOMENTS CHECKSUM: 2.7196461898811D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4949 TA= 3.98380E+00 CPU TIME= 3.08158E+00 SECONDS. DT= 1.61824E-03 %MFRCHK - LABEL "N0BH_Li", # 65= 3.38802E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 44= 1.36764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -6.89369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.10759E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 3.38802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -4.54769E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 3.38802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.81419E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 3.38802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.57458E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 44= 1.36764E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 38= 1.69291E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 34= 1.23141E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 48= 1.44956E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4953 TA= 3.98880E+00 CPU TIME= 3.06774E+00 SECONDS. DT= 1.56277E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20637888888882 %check_save_state: izleft hours = 78.7275000000000 --> plasma_hash("gframe"): TA= 3.988800E+00 NSTEP= 4953 Hash code: 88529124 ->PRGCHK: bdy curvature ratio at t= 3.9988E+00 seconds is: 4.6930E-01 % MHDEQ: TG1= 3.988800 ; TG2= 3.998800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.625799E-03 Plasma Current: 1.548E+06, target: 1.554E+06, error: 0.430% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0891E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6919E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.988800 TO TG2= 3.998800 @ NSTEP 4953 GFRAME TG2 MOMENTS CHECKSUM: 2.7213834143377D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4957 TA= 3.99380E+00 CPU TIME= 3.15055E+00 SECONDS. DT= 1.86940E-03 %MFRCHK - LABEL "N0BH_Li", # 65= 4.43769E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 44= 1.90582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.37223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.01004E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 4.43769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.93173E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 4.43769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.20883E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 4.43769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.91566E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 44= 1.90582E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 37= 1.42952E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 34= 1.80844E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 48= 1.62659E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4961 TA= 3.99880E+00 CPU TIME= 3.13126E+00 SECONDS. DT= 7.57174E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21030166666606 %check_save_state: izleft hours = 78.7236111111111 --> plasma_hash("gframe"): TA= 3.998800E+00 NSTEP= 4961 Hash code: 6801000 ->PRGCHK: bdy curvature ratio at t= 4.0038E+00 seconds is: 4.6992E-01 % MHDEQ: TG1= 3.998800 ; TG2= 4.003800 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.364830E-03 Plasma Current: 1.548E+06, target: 1.557E+06, error: 0.582% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7461E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6980E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.998800 TO TG2= 4.003800 @ NSTEP 4961 GFRAME TG2 MOMENTS CHECKSUM: 2.7207812424622D+04 --> plasma_hash("gframe"): TA= 4.003800E+00 NSTEP= 4966 Hash code: 42544428 ->PRGCHK: bdy curvature ratio at t= 4.0088E+00 seconds is: 4.7054E-01 % MHDEQ: TG1= 4.003800 ; TG2= 4.008800 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.141118E-03 Plasma Current: 1.555E+06, target: 1.559E+06, error: 0.278% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6404E-01 SECONDS DATA R*BT AT EDGE: 1.2580E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7044E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.003800 TO TG2= 4.008800 @ NSTEP 4966 GFRAME TG2 MOMENTS CHECKSUM: 2.7219651673525D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4966 TA= 4.00380E+00 CPU TIME= 3.04691E+00 SECONDS. DT= 1.84857E-03 %MFRCHK - LABEL "N0BH_Li", # 65= 5.33695E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.56472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 6.88544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.00654E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 5.33695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -6.29955E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 5.33695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.91106E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 5.33695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 6.44598E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.56472E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.23537E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.72534E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 48= 1.69406E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4970 TA= 4.00880E+00 CPU TIME= 3.16527E+00 SECONDS. DT= 9.25000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21453722222213 %check_save_state: izleft hours = 78.7194444444444 --> plasma_hash("gframe"): TA= 4.008800E+00 NSTEP= 4970 Hash code: 41185005 ->PRGCHK: bdy curvature ratio at t= 4.0188E+00 seconds is: 4.7147E-01 % MHDEQ: TG1= 4.008800 ; TG2= 4.018800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.052543E-03 Plasma Current: 1.558E+06, target: 1.563E+06, error: 0.283% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5857E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7138E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.008800 TO TG2= 4.018800 @ NSTEP 4970 GFRAME TG2 MOMENTS CHECKSUM: 2.7228503644687D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4975 TA= 4.01380E+00 CPU TIME= 3.03990E+00 SECONDS. DT= 1.29402E-03 %MFRCHK - LABEL "N0BH_Li", # 65= 7.54406E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.35069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -2.49478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.10910E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 7.54406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -7.77794E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 7.54406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.69611E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 7.54406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.60391E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.35069E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.21006E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 31= 1.23949E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.33298E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4981 TA= 4.01880E+00 CPU TIME= 3.03836E+00 SECONDS. DT= 4.81566E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21842944444393 %check_save_state: izleft hours = 78.7155555555556 --> plasma_hash("gframe"): TA= 4.018800E+00 NSTEP= 4981 Hash code: 57903010 ->PRGCHK: bdy curvature ratio at t= 4.0288E+00 seconds is: 4.7207E-01 % MHDEQ: TG1= 4.018800 ; TG2= 4.028800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.078836E-03 Plasma Current: 1.556E+06, target: 1.565E+06, error: 0.573% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7313E-01 SECONDS DATA R*BT AT EDGE: 1.2580E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7198E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.018800 TO TG2= 4.028800 @ NSTEP 4981 GFRAME TG2 MOMENTS CHECKSUM: 2.7207730747406D+04 %MFRCHK - LABEL "N0BH_Li", # 64= 1.39998E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.59443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= 6.18471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -2.94592E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 64= 1.39998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -8.98506E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 64= 1.39998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.18644E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 64= 1.39998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.18644E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.59443E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.31114E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 31= 1.38476E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.32039E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4992 TA= 4.02880E+00 CPU TIME= 3.06651E+00 SECONDS. DT= 8.17584E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.22150555555504 %check_save_state: izleft hours = 78.7122222222222 %wrstf: start call wrstf. %wrstf: open new restart file:55851A49RS.DAT %wrstf: open55851A49RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 55851A49_teq_restart.in % RESTART RECORD WRITTEN AT TA= 4.0288001E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.077E+03 MB. --> plasma_hash("gframe"): TA= 4.028800E+00 NSTEP= 4992 Hash code: 70078352 ->PRGCHK: bdy curvature ratio at t= 4.0388E+00 seconds is: 4.7267E-01 % MHDEQ: TG1= 4.028800 ; TG2= 4.038800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.038469E-03 Plasma Current: 1.559E+06, target: 1.567E+06, error: 0.533% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5948E-01 SECONDS DATA R*BT AT EDGE: 1.2578E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7260E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.028800 TO TG2= 4.038800 @ NSTEP 4992 GFRAME TG2 MOMENTS CHECKSUM: 2.7189570110619D+04 %MFRCHK - LABEL "N0BH_Li", # 64= 1.61936E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 41= 1.22843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.82857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 4.27033E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 64= 1.61936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.09231E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 64= 1.61936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -2.06154E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 64= 1.61936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -1.47253E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 41= 1.22843E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.66916E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 30= 1.28291E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.43515E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5003 TA= 4.03880E+00 CPU TIME= 3.05957E+00 SECONDS. DT= 3.00171E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22466222222215 %check_save_state: izleft hours = 78.7091666666667 --> plasma_hash("gframe"): TA= 4.038800E+00 NSTEP= 5003 Hash code: 78994797 ->PRGCHK: bdy curvature ratio at t= 4.0488E+00 seconds is: 4.7327E-01 % MHDEQ: TG1= 4.038800 ; TG2= 4.048800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.063909E-03 Plasma Current: 1.562E+06, target: 1.569E+06, error: 0.459% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7720E-01 SECONDS DATA R*BT AT EDGE: 1.2580E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7321E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.038800 TO TG2= 4.048800 @ NSTEP 5003 GFRAME TG2 MOMENTS CHECKSUM: 2.7171204065367D+04 %MFRCHK - LABEL "N0BH_Li", # 64= 1.86586E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 41= 1.55374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -8.09816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -8.83527E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 64= 1.86586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 7.21489E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 64= 1.86586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.36273E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 64= 1.86586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -3.23926E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 41= 1.55374E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 34= 1.39525E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 29= 1.17824E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.48470E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5014 TA= 4.04880E+00 CPU TIME= 3.10468E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22767749999980 %check_save_state: izleft hours = 78.7061111111111 --> plasma_hash("gframe"): TA= 4.048800E+00 NSTEP= 5014 Hash code: 105525852 ->PRGCHK: bdy curvature ratio at t= 4.0588E+00 seconds is: 4.7390E-01 % MHDEQ: TG1= 4.048800 ; TG2= 4.058800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 9.950687E-04 Plasma Current: 1.564E+06, target: 1.570E+06, error: 0.402% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5753E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7382E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.048800 TO TG2= 4.058800 @ NSTEP 5014 GFRAME TG2 MOMENTS CHECKSUM: 2.7153529219037D+04 %MFRCHK - LABEL "N0BH_Li", # 64= 2.22221E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 40= 1.26932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -4.56368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.44724E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 64= 2.22221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.17778E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 64= 2.22221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.88891E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 64= 2.22221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -5.88865E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 40= 1.26932E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 33= 1.31093E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 28= 1.21175E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.67378E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 6.999999641266186E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5022 TA= 4.05880E+00 CPU TIME= 3.05558E+00 SECONDS. DT= 1.76072E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23058611111082 %check_save_state: izleft hours = 78.7033333333333 --> plasma_hash("gframe"): TA= 4.058800E+00 NSTEP= 5022 Hash code: 122320450 ->PRGCHK: bdy curvature ratio at t= 4.0688E+00 seconds is: 4.7453E-01 % MHDEQ: TG1= 4.058800 ; TG2= 4.068800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 9.403491E-04 Plasma Current: 1.565E+06, target: 1.572E+06, error: 0.409% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6438E-01 SECONDS DATA R*BT AT EDGE: 1.2579E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7443E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.058800 TO TG2= 4.068800 @ NSTEP 5022 GFRAME TG2 MOMENTS CHECKSUM: 2.7137855621318D+04 %MFRCHK - LABEL "N0BH_Li", # 64= 2.62512E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 40= 1.55029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -6.62279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.44601E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 64= 2.62512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -8.09542E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 64= 2.62512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 9.56701E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 64= 2.62512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.53255E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 40= 1.55029E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 33= 1.54363E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 28= 1.51457E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.71532E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5028 TA= 4.06880E+00 CPU TIME= 3.07490E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23342805555512 %check_save_state: izleft hours = 78.7002777777778 --> plasma_hash("gframe"): TA= 4.068800E+00 NSTEP= 5028 Hash code: 111432724 ->PRGCHK: bdy curvature ratio at t= 4.0788E+00 seconds is: 4.7518E-01 % MHDEQ: TG1= 4.068800 ; TG2= 4.078800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 8.993466E-04 Plasma Current: 1.567E+06, target: 1.574E+06, error: 0.426% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6458E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7503E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.068800 TO TG2= 4.078800 @ NSTEP 5028 GFRAME TG2 MOMENTS CHECKSUM: 2.7121637264274D+04 %MFRCHK - LABEL "N0BH_Li", # 64= 3.36246E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 39= 1.25405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 8.09548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 8.09452E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 64= 3.36246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -5.44539E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 64= 3.36246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.56663E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 64= 3.36246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.71340E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 39= 1.25405E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 32= 1.47571E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 26= 1.19952E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.28818E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5037 TA= 4.07880E+00 CPU TIME= 3.04138E+00 SECONDS. DT= 1.24853E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23627388888872 %check_save_state: izleft hours = 78.6975000000000 --> plasma_hash("gframe"): TA= 4.078800E+00 NSTEP= 5037 Hash code: 52331976 ->PRGCHK: bdy curvature ratio at t= 4.0888E+00 seconds is: 4.7573E-01 % MHDEQ: TG1= 4.078800 ; TG2= 4.088800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 9.850783E-04 Plasma Current: 1.569E+06, target: 1.575E+06, error: 0.402% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5242E-01 SECONDS DATA R*BT AT EDGE: 1.2579E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7564E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.078800 TO TG2= 4.088800 @ NSTEP 5037 GFRAME TG2 MOMENTS CHECKSUM: 2.7106633937816D+04 %MFRCHK - LABEL "N0BH_Li", # 64= 4.38348E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 39= 1.48143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.76854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 9.41671E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 64= 4.38348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -6.03251E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 64= 4.38348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.11976E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 64= 4.38348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.41661E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 39= 1.48143E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 31= 1.35380E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 25= 1.22042E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.30264E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5044 TA= 4.08880E+00 CPU TIME= 3.03101E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23913083333332 %check_save_state: izleft hours = 78.6947222222222 --> plasma_hash("gframe"): TA= 4.088800E+00 NSTEP= 5044 Hash code: 2796160 ->PRGCHK: bdy curvature ratio at t= 4.0988E+00 seconds is: 4.7613E-01 % MHDEQ: TG1= 4.088800 ; TG2= 4.098800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 8.080439E-04 Plasma Current: 1.570E+06, target: 1.576E+06, error: 0.363% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7301E-01 SECONDS DATA R*BT AT EDGE: 1.2578E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7606E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.088800 TO TG2= 4.098800 @ NSTEP 5044 GFRAME TG2 MOMENTS CHECKSUM: 2.7091257845694D+04 %MFRCHK - LABEL "N0BH_Li", # 64= 5.56861E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 38= 1.28866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.47213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.41644E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 64= 5.56861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.97479E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 64= 5.56861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -9.42173E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 64= 5.56861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.71087E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 38= 1.28866E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 30= 1.38080E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 24= 1.33584E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.41337E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5051 TA= 4.09880E+00 CPU TIME= 3.11929E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24191916666655 %check_save_state: izleft hours = 78.6919444444444 --> plasma_hash("gframe"): TA= 4.098800E+00 NSTEP= 5051 Hash code: 65044480 ->PRGCHK: bdy curvature ratio at t= 4.1088E+00 seconds is: 4.7641E-01 % MHDEQ: TG1= 4.098800 ; TG2= 4.108800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.811289E-04 Plasma Current: 1.571E+06, target: 1.577E+06, error: 0.354% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7142E-01 SECONDS DATA R*BT AT EDGE: 1.2579E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7635E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.098800 TO TG2= 4.108800 @ NSTEP 5051 GFRAME TG2 MOMENTS CHECKSUM: 2.7073834198573D+04 %MFRCHK - LABEL "N0BH_Li", # 64= 6.79574E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 37= 1.18296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -3.97636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.48044E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 64= 6.79574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -4.71305E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 64= 6.79574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.65870E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 64= 6.79574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -7.65827E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 37= 1.18296E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 29= 1.29151E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 23= 1.32684E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.46270E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5058 TA= 4.10880E+00 CPU TIME= 3.16486E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24466027777748 %check_save_state: izleft hours = 78.6891666666667 --> plasma_hash("gframe"): TA= 4.108800E+00 NSTEP= 5058 Hash code: 114799460 ->PRGCHK: bdy curvature ratio at t= 4.1188E+00 seconds is: 4.7668E-01 % MHDEQ: TG1= 4.108800 ; TG2= 4.118800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 9.330798E-04 Plasma Current: 1.573E+06, target: 1.578E+06, error: 0.324% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6649E-01 SECONDS DATA R*BT AT EDGE: 1.2579E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7661E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.108800 TO TG2= 4.118800 @ NSTEP 5058 GFRAME TG2 MOMENTS CHECKSUM: 2.7056507076332D+04 %MFRCHK - LABEL "N0BH_Li", # 63= 1.38094E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 37= 1.59085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -6.62933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.68326E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 1.38094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -5.00924E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 1.38094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.15657E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 1.38094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.12525E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 37= 1.59085E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 28= 1.29880E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 22= 1.41741E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.19672E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5065 TA= 4.11880E+00 CPU TIME= 3.11100E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24738083333295 %check_save_state: izleft hours = 78.6863888888889 --> plasma_hash("gframe"): TA= 4.118800E+00 NSTEP= 5065 Hash code: 2036340 ->PRGCHK: bdy curvature ratio at t= 4.1288E+00 seconds is: 4.7695E-01 % MHDEQ: TG1= 4.118800 ; TG2= 4.128800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 8.639894E-04 Plasma Current: 1.574E+06, target: 1.579E+06, error: 0.329% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6604E-01 SECONDS DATA R*BT AT EDGE: 1.2580E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7689E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.118800 TO TG2= 4.128800 @ NSTEP 5065 GFRAME TG2 MOMENTS CHECKSUM: 2.7040603540244D+04 %MFRCHK - LABEL "N0BH_Li", # 63= 1.82888E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 36= 1.54680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= 1.76731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -7.36297E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 1.82888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -8.24653E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 1.82888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -9.71912E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 1.82888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -1.17816E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 36= 1.54680E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 27= 1.26368E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 21= 1.46009E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.32429E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5072 TA= 4.12880E+00 CPU TIME= 3.06495E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25002166666673 %check_save_state: izleft hours = 78.6838888888889 --> plasma_hash("gframe"): TA= 4.128800E+00 NSTEP= 5072 Hash code: 121955134 ->PRGCHK: bdy curvature ratio at t= 4.1388E+00 seconds is: 4.7722E-01 % MHDEQ: TG1= 4.128800 ; TG2= 4.138800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.919140E-04 Plasma Current: 1.575E+06, target: 1.580E+06, error: 0.273% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7662E-01 SECONDS DATA R*BT AT EDGE: 1.2580E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7719E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.128800 TO TG2= 4.138800 @ NSTEP 5072 GFRAME TG2 MOMENTS CHECKSUM: 2.7027632293859D+04 %MFRCHK - LABEL "N0BH_Li", # 63= 2.14073E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 35= 1.37152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.21222E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.29873E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 2.14073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -5.88747E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 2.14073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.23811E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 2.14073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 5.88773E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 35= 1.37152E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 27= 1.49158E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 20= 1.39174E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.42299E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5080 TA= 4.13880E+00 CPU TIME= 3.06315E+00 SECONDS. DT= 1.26225E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25267527777737 %check_save_state: izleft hours = 78.6811111111111 --> plasma_hash("gframe"): TA= 4.138800E+00 NSTEP= 5080 Hash code: 108934913 ->PRGCHK: bdy curvature ratio at t= 4.1488E+00 seconds is: 4.7749E-01 % MHDEQ: TG1= 4.138800 ; TG2= 4.148800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 8.145275E-04 Plasma Current: 1.577E+06, target: 1.580E+06, error: 0.243% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5981E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7742E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.138800 TO TG2= 4.148800 @ NSTEP 5080 GFRAME TG2 MOMENTS CHECKSUM: 2.7014962149119D+04 %MFRCHK - LABEL "N0BH_Li", # 63= 2.23462E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 35= 1.57605E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -9.42159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 4.26901E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 2.23462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -5.44717E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 2.23462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.53330E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 2.23462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 6.18322E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 35= 1.57605E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 26= 1.28031E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 19= 1.22935E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.45717E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5087 TA= 4.14880E+00 CPU TIME= 2.22687E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25509999999963 %check_save_state: izleft hours = 78.6788888888889 --> plasma_hash("gframe"): TA= 4.148800E+00 NSTEP= 5087 Hash code: 31292669 ->PRGCHK: bdy curvature ratio at t= 4.1588E+00 seconds is: 4.7777E-01 % MHDEQ: TG1= 4.148800 ; TG2= 4.158800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 8.638325E-04 Plasma Current: 1.577E+06, target: 1.581E+06, error: 0.270% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5825E-01 SECONDS DATA R*BT AT EDGE: 1.2580E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7766E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.148800 TO TG2= 4.158800 @ NSTEP 5087 GFRAME TG2 MOMENTS CHECKSUM: 2.7002983053778D+04 %MFRCHK - LABEL "N0SGF_Li", # 34= 1.38289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -1.76618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 5.15183E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 2.38249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -9.12616E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 2.38249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 4.85734E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 2.38249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 8.53714E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 34= 1.38289E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 25= 1.18713E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 19= 1.46193E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.54470E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5094 TA= 4.15880E+00 CPU TIME= 3.05552E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25764583333330 %check_save_state: izleft hours = 78.6761111111111 --> plasma_hash("gframe"): TA= 4.158800E+00 NSTEP= 5094 Hash code: 19106840 ->PRGCHK: bdy curvature ratio at t= 4.1688E+00 seconds is: 4.7805E-01 % MHDEQ: TG1= 4.158800 ; TG2= 4.168800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.852353E-04 Plasma Current: 1.578E+06, target: 1.582E+06, error: 0.241% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6524E-01 SECONDS DATA R*BT AT EDGE: 1.2579E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7792E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.158800 TO TG2= 4.168800 @ NSTEP 5094 GFRAME TG2 MOMENTS CHECKSUM: 2.6991172756004D+04 %MFRCHK - LABEL "N0BH_Li", # 63= 2.66620E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 33= 1.18901E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.47192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -7.94883E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 2.66620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -6.32963E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 2.66620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.24323E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 2.66620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -2.06069E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 33= 1.18901E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 25= 1.26602E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 18= 1.26097E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.53301E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5101 TA= 4.16880E+00 CPU TIME= 3.16315E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26017638888857 %check_save_state: izleft hours = 78.6736111111111 --> plasma_hash("gframe"): TA= 4.168800E+00 NSTEP= 5101 Hash code: 38851464 ->PRGCHK: bdy curvature ratio at t= 4.1788E+00 seconds is: 4.7826E-01 % MHDEQ: TG1= 4.168800 ; TG2= 4.178800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 8.143953E-04 Plasma Current: 1.579E+06, target: 1.582E+06, error: 0.187% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5313E-01 SECONDS DATA R*BT AT EDGE: 1.2579E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7815E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.168800 TO TG2= 4.178800 @ NSTEP 5101 GFRAME TG2 MOMENTS CHECKSUM: 2.6980453047535D+04 %MFRCHK - LABEL "N0BH_Li", # 63= 2.90516E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 33= 1.30737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= -6.32831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 3.67976E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 2.90516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -4.26852E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 2.90516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 14= -2.64933E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 2.90516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 8.83205E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 33= 1.30737E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 25= 1.35749E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 18= 1.37904E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 44= 1.17624E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5108 TA= 4.17880E+00 CPU TIME= 2.24091E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26241194444424 %check_save_state: izleft hours = 78.6713888888889 --> plasma_hash("gframe"): TA= 4.178800E+00 NSTEP= 5108 Hash code: 104832330 ->PRGCHK: bdy curvature ratio at t= 4.1888E+00 seconds is: 4.7842E-01 % MHDEQ: TG1= 4.178800 ; TG2= 4.188800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.342976E-04 Plasma Current: 1.580E+06, target: 1.583E+06, error: 0.158% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6891E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7833E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.178800 TO TG2= 4.188800 @ NSTEP 5108 GFRAME TG2 MOMENTS CHECKSUM: 2.6970999309533D+04 %MFRCHK - LABEL "N0SGF_Li", # 33= 1.38202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -3.23734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 1.47152E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 2.95649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 2.20728E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 2.95649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.76937E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 2.95649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.23752E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 33= 1.38202E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 25= 1.36246E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 18= 1.40896E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.54597E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5115 TA= 4.18880E+00 CPU TIME= 2.22874E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26464972222198 %check_save_state: izleft hours = 78.6691666666667 --> plasma_hash("gframe"): TA= 4.188800E+00 NSTEP= 5115 Hash code: 36633970 ->PRGCHK: bdy curvature ratio at t= 4.1988E+00 seconds is: 4.7857E-01 % MHDEQ: TG1= 4.188800 ; TG2= 4.198800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.868044E-04 Plasma Current: 1.580E+06, target: 1.583E+06, error: 0.213% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5021E-01 SECONDS DATA R*BT AT EDGE: 1.2578E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7847E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.188800 TO TG2= 4.198800 @ NSTEP 5115 GFRAME TG2 MOMENTS CHECKSUM: 2.6961264453443D+04 %MFRCHK - LABEL "N0SGF_Li", # 32= 1.19901E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 8.68230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.12042E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 3.31238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -9.41811E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 3.31238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.91642E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 3.31238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.12042E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 32= 1.19901E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 24= 1.21379E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 17= 1.30793E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 44= 1.19901E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5122 TA= 4.19880E+00 CPU TIME= 2.21569E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26689027777729 %check_save_state: izleft hours = 78.6669444444444 --> plasma_hash("gframe"): TA= 4.198800E+00 NSTEP= 5122 Hash code: 24935676 ->PRGCHK: bdy curvature ratio at t= 4.2088E+00 seconds is: 4.7872E-01 % MHDEQ: TG1= 4.198800 ; TG2= 4.208800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.849998E-04 Plasma Current: 1.580E+06, target: 1.583E+06, error: 0.182% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5406E-01 SECONDS DATA R*BT AT EDGE: 1.2578E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7862E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.198800 TO TG2= 4.208800 @ NSTEP 5122 GFRAME TG2 MOMENTS CHECKSUM: 2.6950425805832D+04 %MFRCHK - LABEL "BTNTR_DT", # 78= 2.79828E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 32= 1.51061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 4.85675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -1.91327E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 4.05285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -4.70958E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 4.05285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -4.70951E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 4.05285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -2.94349E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 32= 1.51061E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 24= 1.45724E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 16= 1.33354E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 44= 1.30800E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5130 TA= 4.20880E+00 CPU TIME= 2.30771E+00 SECONDS. DT= 7.93090E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26912305555538 %check_save_state: izleft hours = 78.6647222222222 --> plasma_hash("gframe"): TA= 4.208800E+00 NSTEP= 5130 Hash code: 28946291 ->PRGCHK: bdy curvature ratio at t= 4.2188E+00 seconds is: 4.7887E-01 % MHDEQ: TG1= 4.208800 ; TG2= 4.218800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.679986E-04 Plasma Current: 1.580E+06, target: 1.583E+06, error: 0.180% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6884E-01 SECONDS DATA R*BT AT EDGE: 1.2577E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7876E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.208800 TO TG2= 4.218800 @ NSTEP 5130 GFRAME TG2 MOMENTS CHECKSUM: 2.6938167472605D+04 %MFRCHK - LABEL "BTNTR_DT", # 76= 8.05027E-38 RESET TO ZERO %MFRCHK - LABEL "F3TBUR", # 74= 7.92462E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 31= 1.49834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -6.03585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.26979E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 5.19173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.38638E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 5.19173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -4.71115E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 5.19173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -9.42230E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 31= 1.49834E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 22= 1.25602E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 14= 1.23215E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 44= 1.54137E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5138 TA= 4.21880E+00 CPU TIME= 2.25097E+00 SECONDS. DT= 1.88634E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27136944444396 %check_save_state: izleft hours = 78.6625000000000 --> plasma_hash("gframe"): TA= 4.218800E+00 NSTEP= 5138 Hash code: 38450259 ->PRGCHK: bdy curvature ratio at t= 4.2288E+00 seconds is: 4.7902E-01 % MHDEQ: TG1= 4.218800 ; TG2= 4.228800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.349411E-04 Plasma Current: 1.579E+06, target: 1.583E+06, error: 0.232% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6437E-01 SECONDS DATA R*BT AT EDGE: 1.2574E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7892E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.218800 TO TG2= 4.228800 @ NSTEP 5138 GFRAME TG2 MOMENTS CHECKSUM: 2.6926744399406D+04 %MFRCHK - LABEL "BTNTR_DT", # 74= 6.02180E-38 RESET TO ZERO %MFRCHK - LABEL "F3TBUR", # 78= 2.49412E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 29= 1.19572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.41654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 9.71639E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 1.21571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.79714E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 1.21571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.44707E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 1.21571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.64993E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 29= 1.19572E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 21= 1.34975E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 13= 1.40301E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 43= 1.31011E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5146 TA= 4.22880E+00 CPU TIME= 3.03914E+00 SECONDS. DT= 1.04126E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27386472222224 %check_save_state: izleft hours = 78.6600000000000 --> plasma_hash("gframe"): TA= 4.228800E+00 NSTEP= 5146 Hash code: 28814363 ->PRGCHK: bdy curvature ratio at t= 4.2388E+00 seconds is: 4.7915E-01 % MHDEQ: TG1= 4.228800 ; TG2= 4.238800 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.153604E-04 Plasma Current: 1.580E+06, target: 1.583E+06, error: 0.218% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6008E-01 SECONDS DATA R*BT AT EDGE: 1.2574E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7906E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.228800 TO TG2= 4.238800 @ NSTEP 5146 GFRAME TG2 MOMENTS CHECKSUM: 2.6914633793448D+04 %MFRCHK - LABEL "BTNTR_DT", # 71= 7.71450E-38 RESET TO ZERO %MFRCHK - LABEL "F3TBUR", # 73= 9.39899E-38 RESET TO ZERO %MFRCHK - LABEL "N0BH_Li", # 62= 1.67040E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 28= 1.29702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -9.56861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 1.91366E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 1.67040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -2.35569E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 1.67040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.30030E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 1.67040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -8.24431E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 28= 1.29702E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 19= 1.25112E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 10= 1.18504E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 42= 1.19471E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5153 TA= 4.23880E+00 CPU TIME= 2.26056E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27611444444392 %check_save_state: izleft hours = 78.6577777777778 --> plasma_hash("gframe"): TA= 4.238800E+00 NSTEP= 5153 Hash code: 65009020 ->PRGCHK: bdy curvature ratio at t= 4.2444E+00 seconds is: 4.7922E-01 % MHDEQ: TG1= 4.238800 ; TG2= 4.244400 ; DTG= 5.600E-03 *** TEQ *** Avg. GS error: 7.203940E-04 Plasma Current: 1.580E+06, target: 1.583E+06, error: 0.185% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5288E-01 SECONDS DATA R*BT AT EDGE: 1.2573E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7914E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.238800 TO TG2= 4.244400 @ NSTEP 5153 GFRAME TG2 MOMENTS CHECKSUM: 2.6904707055727D+04 --> plasma_hash("gframe"): TA= 4.244400E+00 NSTEP= 5158 Hash code: 42022967 ->PRGCHK: bdy curvature ratio at t= 4.2500E+00 seconds is: 4.7930E-01 % MHDEQ: TG1= 4.244400 ; TG2= 4.250000 ; DTG= 5.600E-03 *** TEQ *** Avg. GS error: 7.541204E-04 Plasma Current: 1.581E+06, target: 1.583E+06, error: 0.140% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4352E-01 SECONDS DATA R*BT AT EDGE: 1.2571E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7922E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.244400 TO TG2= 4.250000 @ NSTEP 5158 GFRAME TG2 MOMENTS CHECKSUM: 2.6899252921025D+04 %MFRCHK - LABEL "BTNTR_DT", # 76= 1.95484E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 27= 1.28427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 9.27862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -3.38743E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 1.96783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 8.54245E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 1.96783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 8.54245E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 1.96783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 5.00764E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 27= 1.28427E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 18= 1.28272E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 9= 1.35032E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 42= 1.31449E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 76= 1.95484E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 27= 1.28427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 9.28004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -3.38795E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 1.96783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 8.54378E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 1.96783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 8.54378E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 1.96783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 5.00842E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 27= 1.28427E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 18= 1.28064E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 9= 1.34814E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 42= 1.31236E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.2500E+00 % SAWTOOTH EVENT completion @TA= 4.2500E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.2500E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5164 TA= 4.25000E+00 CPU TIME= 2.35440E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27885638888847 %check_save_state: izleft hours = 78.6550000000000 --> plasma_hash("gframe"): TA= 4.250000E+00 NSTEP= 5164 Hash code: 22788599 ->PRGCHK: bdy curvature ratio at t= 4.2600E+00 seconds is: 4.7939E-01 % MHDEQ: TG1= 4.250000 ; TG2= 4.260000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 6.937884E-04 Plasma Current: 1.581E+06, target: 1.583E+06, error: 0.161% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7624E-01 SECONDS DATA R*BT AT EDGE: 1.2566E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7930E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.250000 TO TG2= 4.260000 @ NSTEP 5164 GFRAME TG2 MOMENTS CHECKSUM: 2.6891357584843D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4244E+01 TZ2P=0.4250E+01 ZTA=0.4250E+01 %stepib -- TAB= 4.25000000000000 < TZ1= 4.25000010000000 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BTNTR_DT", # 74= 6.27271E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 27= 1.19358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -4.11428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -4.40818E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 1.93758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -6.90616E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 1.93758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.11431E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 1.93758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= -9.99185E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 27= 1.19358E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 18= 1.24117E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 8= 1.27247E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 42= 1.31805E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 74= 6.27271E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 27= 1.19358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -4.11922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -4.41530E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 1.93758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -6.91898E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 1.93758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.12195E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 1.93758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 14= -1.76558E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 27= 1.19358E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 18= 1.17995E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 8= 1.20971E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 42= 1.25304E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5182 TA= 4.26000E+00 CPU TIME= 2.24325E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28117388888859 %check_save_state: izleft hours = 78.6527777777778 --> plasma_hash("gframe"): TA= 4.260000E+00 NSTEP= 5182 Hash code: 71052678 ->PRGCHK: bdy curvature ratio at t= 4.2700E+00 seconds is: 4.7945E-01 % MHDEQ: TG1= 4.260000 ; TG2= 4.270000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.017055E-04 Plasma Current: 1.579E+06, target: 1.583E+06, error: 0.271% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7178E-01 SECONDS DATA R*BT AT EDGE: 1.2554E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7936E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.260000 TO TG2= 4.270000 @ NSTEP 5182 GFRAME TG2 MOMENTS CHECKSUM: 2.6880721745349D+04 %MFRCHK - LABEL "BTNTR_DT", # 72= 2.80868E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 27= 1.42407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 9.56640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -9.71343E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 2.13300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -7.21148E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 2.13300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 5.44549E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 2.13300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -1.76610E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 27= 1.42407E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 18= 1.33656E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 7= 1.23373E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 42= 1.30001E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5192 TA= 4.27000E+00 CPU TIME= 2.22474E+00 SECONDS. DT= 1.21093E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28341555555562 %check_save_state: izleft hours = 78.6505555555556 --> plasma_hash("gframe"): TA= 4.270000E+00 NSTEP= 5192 Hash code: 98497986 ->PRGCHK: bdy curvature ratio at t= 4.2800E+00 seconds is: 4.7951E-01 % MHDEQ: TG1= 4.270000 ; TG2= 4.280000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.380747E-04 Plasma Current: 1.580E+06, target: 1.584E+06, error: 0.226% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6769E-01 SECONDS DATA R*BT AT EDGE: 1.2553E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7942E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.270000 TO TG2= 4.280000 @ NSTEP 5192 GFRAME TG2 MOMENTS CHECKSUM: 2.6868360464789D+04 %MFRCHK - LABEL "BTNTR_DT", # 74= 5.51999E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 26= 1.37413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.41681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 2.50287E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 2.37673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.09749E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 2.37673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= 4.12236E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 2.37673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -8.83363E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 26= 1.37413E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 17= 1.32139E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 5= 1.23076E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 42= 1.37691E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5198 TA= 4.28000E+00 CPU TIME= 2.22597E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28564555555545 %check_save_state: izleft hours = 78.6483333333333 --> plasma_hash("gframe"): TA= 4.280000E+00 NSTEP= 5198 Hash code: 95884055 ->PRGCHK: bdy curvature ratio at t= 4.2900E+00 seconds is: 4.7957E-01 % MHDEQ: TG1= 4.280000 ; TG2= 4.290000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.617262E-04 Plasma Current: 1.580E+06, target: 1.584E+06, error: 0.254% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4582E-01 SECONDS DATA R*BT AT EDGE: 1.2547E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7948E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.280000 TO TG2= 4.290000 @ NSTEP 5198 GFRAME TG2 MOMENTS CHECKSUM: 2.6859076895211D+04 %MFRCHK - LABEL "BTNTR_DT", # 76= 3.90968E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 25= 1.20261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 8.09359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -8.97689E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 2.45873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 4.41470E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 2.45873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.24107E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 2.45873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 1.76592E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 25= 1.20261E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 17= 1.33831E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 4= 1.18913E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 42= 1.31777E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5204 TA= 4.29000E+00 CPU TIME= 2.26954E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28779944444409 %check_save_state: izleft hours = 78.6461111111111 --> plasma_hash("gframe"): TA= 4.290000E+00 NSTEP= 5204 Hash code: 63758663 ->PRGCHK: bdy curvature ratio at t= 4.3000E+00 seconds is: 4.7963E-01 % MHDEQ: TG1= 4.290000 ; TG2= 4.300000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.523870E-04 Plasma Current: 1.581E+06, target: 1.584E+06, error: 0.243% External Btor*R: 1.254E+03, target: 1.254E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7828E-01 SECONDS DATA R*BT AT EDGE: 1.2539E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7955E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.290000 TO TG2= 4.300000 @ NSTEP 5204 GFRAME TG2 MOMENTS CHECKSUM: 2.6850567317192D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5210 TA= 4.29659E+00 CPU TIME= 2.22273E+00 SECONDS. DT= 1.98541E-03 %MFRCHK - LABEL "BTNTR_DT", # 72= 3.27679E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 24= 1.25088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -9.55563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 7.35038E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 3.36313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.38114E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 3.36313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 8.37937E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 3.36313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 9.11440E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 24= 1.25088E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 15= 1.25442E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 1.45942E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 41= 1.18116E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5213 TA= 4.30000E+00 CPU TIME= 2.24036E+00 SECONDS. DT= 8.78566E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29058166666664 %check_save_state: izleft hours = 78.6433333333333 --> plasma_hash("gframe"): TA= 4.300000E+00 NSTEP= 5213 Hash code: 49534961 ->PRGCHK: bdy curvature ratio at t= 4.3070E+00 seconds is: 4.7968E-01 % MHDEQ: TG1= 4.300000 ; TG2= 4.307000 ; DTG= 7.000E-03 *** TEQ *** Avg. GS error: 6.981276E-04 Plasma Current: 1.581E+06, target: 1.584E+06, error: 0.185% External Btor*R: 1.253E+03, target: 1.253E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7510E-01 SECONDS DATA R*BT AT EDGE: 1.2533E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7959E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.300000 TO TG2= 4.307000 @ NSTEP 5213 GFRAME TG2 MOMENTS CHECKSUM: 2.6839210912915D+04 %MFRCHK - LABEL "BTNTR_DT", # 72= 6.99067E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 24= 1.37950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 9.42081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.26872E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 3.77358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -4.12153E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 3.77358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.41592E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 3.77358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -1.17758E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 24= 1.37950E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 14= 1.19575E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 1.64305E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 41= 1.28246E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.3070E+00 % SAWTOOTH EVENT completion @TA= 4.3070E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.3070E+00 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5222 TA= 4.30700E+00 CPU TIME= 2.23064E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29279555555513 %check_save_state: izleft hours = 78.6411111111111 --> plasma_hash("gframe"): TA= 4.307000E+00 NSTEP= 5222 Hash code: 84630883 ->PRGCHK: bdy curvature ratio at t= 4.3170E+00 seconds is: 4.7974E-01 % MHDEQ: TG1= 4.307000 ; TG2= 4.317000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.251223E-04 Plasma Current: 1.580E+06, target: 1.582E+06, error: 0.120% External Btor*R: 1.253E+03, target: 1.253E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7024E-01 SECONDS DATA R*BT AT EDGE: 1.2526E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7966E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.307000 TO TG2= 4.317000 @ NSTEP 5222 GFRAME TG2 MOMENTS CHECKSUM: 2.6825806567661D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4300E+01 TZ2P=0.4307E+01 ZTA=0.4307E+01 %stepib -- TAB= 4.30700016021729 < TZ1= 4.30700026021729 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BTNTR_DT", # 78= 1.53541E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 23= 1.24226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 5.14292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -3.96739E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 4.30710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 9.11031E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 4.30710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.81644E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 4.30710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 8.81644E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 23= 1.24226E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 14= 1.33519E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.04083E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 41= 1.36878E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 78= 1.53541E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 23= 1.24226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 5.14686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -3.97043E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 4.30710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 9.11729E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 4.30710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.82338E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 4.30710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 8.82334E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 23= 1.24226E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 14= 1.32882E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.03108E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 41= 1.36224E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5240 TA= 4.31700E+00 CPU TIME= 2.21713E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29512638888900 %check_save_state: izleft hours = 78.6386111111111 --> plasma_hash("gframe"): TA= 4.317000E+00 NSTEP= 5240 Hash code: 115434041 ->PRGCHK: bdy curvature ratio at t= 4.3270E+00 seconds is: 4.7980E-01 % MHDEQ: TG1= 4.317000 ; TG2= 4.327000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 6.423553E-04 Plasma Current: 1.579E+06, target: 1.580E+06, error: 0.061% External Btor*R: 1.251E+03, target: 1.251E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5333E-01 SECONDS DATA R*BT AT EDGE: 1.2512E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7972E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.317000 TO TG2= 4.327000 @ NSTEP 5240 GFRAME TG2 MOMENTS CHECKSUM: 2.6819919161036D+04 %MFRCHK - LABEL "BTNTR_DT", # 70= 3.38658E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 23= 1.33700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 22= 4.99748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -8.52440E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 4.39732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.96820E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 4.39732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -1.76365E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 4.39732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.29094E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 23= 1.33700E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 13= 1.19992E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.07639E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 41= 1.32900E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5250 TA= 4.32700E+00 CPU TIME= 2.33074E+00 SECONDS. DT= 1.21093E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29735222222212 %check_save_state: izleft hours = 78.6363888888889 --> plasma_hash("gframe"): TA= 4.327000E+00 NSTEP= 5250 Hash code: 76635192 ->PRGCHK: bdy curvature ratio at t= 4.3370E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.327000 ; TG2= 4.337000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 6.382267E-04 Plasma Current: 1.577E+06, target: 1.576E+06, error: 0.039% External Btor*R: 1.250E+03, target: 1.250E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5478E-01 SECONDS DATA R*BT AT EDGE: 1.2502E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.327000 TO TG2= 4.337000 @ NSTEP 5250 GFRAME TG2 MOMENTS CHECKSUM: 2.6814326564575D+04 %MFRCHK - LABEL "BTNTR_DT", # 72= 2.77369E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 23= 1.37926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 3.67419E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 4.99686E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 4.49147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 9.84676E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 4.49147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.34831E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 4.49147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 16= 4.11519E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 23= 1.37926E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 13= 1.21503E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.09475E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 41= 1.30675E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5256 TA= 4.33700E+00 CPU TIME= 2.24950E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29950416666679 %check_save_state: izleft hours = 78.6344444444444 --> plasma_hash("gframe"): TA= 4.337000E+00 NSTEP= 5256 Hash code: 59680488 ->PRGCHK: bdy curvature ratio at t= 4.3425E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.337000 ; TG2= 4.342500 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 6.424868E-04 Plasma Current: 1.574E+06, target: 1.574E+06, error: 0.015% External Btor*R: 1.250E+03, target: 1.250E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5608E-01 SECONDS DATA R*BT AT EDGE: 1.2496E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.337000 TO TG2= 4.342500 @ NSTEP 5256 GFRAME TG2 MOMENTS CHECKSUM: 2.6811376730870D+04 %MFRCHK - LABEL "BTNTR_DT", # 72= 1.36884E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 22= 1.30617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -8.52482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 3.82145E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 4.92071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.91073E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 4.92071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 4.11541E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 4.92071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -7.34898E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 22= 1.30617E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 12= 1.19581E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.36978E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 41= 1.42972E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.342500E+00 NSTEP= 5259 Hash code: 2099713 ->PRGCHK: bdy curvature ratio at t= 4.3480E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.342500 ; TG2= 4.348000 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 6.445375E-04 Plasma Current: 1.572E+06, target: 1.571E+06, error: 0.019% External Btor*R: 1.249E+03, target: 1.249E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5927E-01 SECONDS DATA R*BT AT EDGE: 1.2490E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.342500 TO TG2= 4.348000 @ NSTEP 5259 GFRAME TG2 MOMENTS CHECKSUM: 2.6810105756136D+04 %MFRCHK - LABEL "BTNTR_DT", # 72= 1.36884E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 22= 1.30617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -8.52733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 3.82255E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 4.92071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.91127E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 4.92071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 4.11659E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 4.92071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -7.35114E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 22= 1.30617E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 12= 1.18731E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.35292E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 41= 1.41955E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.3480E+00 % SAWTOOTH EVENT completion @TA= 4.3480E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.3480E+00 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5263 TA= 4.34800E+00 CPU TIME= 2.23485E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30217527777722 %check_save_state: izleft hours = 78.6316666666667 --> plasma_hash("gframe"): TA= 4.348000E+00 NSTEP= 5263 Hash code: 33367661 ->PRGCHK: bdy curvature ratio at t= 4.3580E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.348000 ; TG2= 4.358000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.039289E-04 Plasma Current: 1.569E+06, target: 1.567E+06, error: 0.127% External Btor*R: 1.248E+03, target: 1.248E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7374E-01 SECONDS DATA R*BT AT EDGE: 1.2478E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.348000 TO TG2= 4.358000 @ NSTEP 5263 GFRAME TG2 MOMENTS CHECKSUM: 2.6807694123326D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4343E+01 TZ2P=0.4348E+01 ZTA=0.4348E+01 %stepib -- TAB= 4.34800004959106 < TZ1= 4.34800014959106 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BTNTR_DT", # 71= 7.27212E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 21= 1.21862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 8.22851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -5.87752E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 1.29894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.79182E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 1.29894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 2.20407E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 1.29894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.93876E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 21= 1.21862E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 11= 1.20051E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.97018E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 41= 1.48682E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 71= 7.27212E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 21= 1.21862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 8.23003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -5.87886E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 1.29894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.79253E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 1.29894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 2.20457E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 1.29894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.93951E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 21= 1.21862E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 11= 1.19597E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.95895E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 41= 1.48120E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5281 TA= 4.35800E+00 CPU TIME= 2.21980E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30450166666628 %check_save_state: izleft hours = 78.6294444444444 --> plasma_hash("gframe"): TA= 4.358000E+00 NSTEP= 5281 Hash code: 45676842 ->PRGCHK: bdy curvature ratio at t= 4.3680E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.358000 ; TG2= 4.368000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 6.719576E-04 Plasma Current: 1.564E+06, target: 1.563E+06, error: 0.086% External Btor*R: 1.247E+03, target: 1.247E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6112E-01 SECONDS DATA R*BT AT EDGE: 1.2466E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.358000 TO TG2= 4.368000 @ NSTEP 5281 GFRAME TG2 MOMENTS CHECKSUM: 2.6806520677171D+04 %MFRCHK - LABEL "BTNTR_DT", # 70= 5.90753E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 20= 1.29739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -7.64070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -8.66908E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 1.51639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -9.55070E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 1.51639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= 4.11414E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 1.51639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -4.40801E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 20= 1.29739E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 10= 1.29085E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 3.53508E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 1.24057E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5291 TA= 4.36800E+00 CPU TIME= 2.34969E+00 SECONDS. DT= 1.21093E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30679361111061 %check_save_state: izleft hours = 78.6269444444444 --> plasma_hash("gframe"): TA= 4.368000E+00 NSTEP= 5291 Hash code: 40747246 ->PRGCHK: bdy curvature ratio at t= 4.3745E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.368000 ; TG2= 4.374500 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 6.744612E-04 Plasma Current: 1.560E+06, target: 1.559E+06, error: 0.069% External Btor*R: 1.246E+03, target: 1.246E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4479E-01 SECONDS DATA R*BT AT EDGE: 1.2457E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.368000 TO TG2= 4.374500 @ NSTEP 5291 GFRAME TG2 MOMENTS CHECKSUM: 2.6804764783655D+04 %MFRCHK - LABEL "BTNTR_DT", # 70= 7.27635E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 19= 1.34513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 5.73101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.23281E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 1.78523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 6.31888E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 1.78523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 3.23283E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 1.78523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.40454E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 19= 1.34513E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 9= 1.30290E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 3.95446E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 1.39413E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.374500E+00 NSTEP= 5295 Hash code: 108527358 ->PRGCHK: bdy curvature ratio at t= 4.3810E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.374500 ; TG2= 4.381000 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 6.855943E-04 Plasma Current: 1.557E+06, target: 1.556E+06, error: 0.090% External Btor*R: 1.245E+03, target: 1.245E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4393E-01 SECONDS DATA R*BT AT EDGE: 1.2446E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.374500 TO TG2= 4.381000 @ NSTEP 5295 GFRAME TG2 MOMENTS CHECKSUM: 2.6804350887941D+04 %MFRCHK - LABEL "BTNTR_DT", # 70= 7.27635E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 19= 1.34513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 5.73193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.23317E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 1.78523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 6.32007E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 1.78523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 3.23323E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 1.78523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.40559E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 19= 1.34513E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 9= 1.21419E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 3.68522E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 1.29921E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 70= 7.27635E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 19= 1.34513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 5.73196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.23318E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 1.78523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 6.32010E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 1.78523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 3.23323E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 1.78523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.40561E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 19= 1.34513E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 9= 1.20965E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 3.67145E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 1.29435E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.3810E+00 % SAWTOOTH EVENT completion @TA= 4.3810E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.3810E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5300 TA= 4.38100E+00 CPU TIME= 2.27646E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.30954388888858 %check_save_state: izleft hours = 78.6241666666667 %wrstf: start call wrstf. %wrstf: open new restart file:55851A49RS.DAT %wrstf: open55851A49RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 55851A49_teq_restart.in % RESTART RECORD WRITTEN AT TA= 4.3810001E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.081E+03 MB. --> plasma_hash("gframe"): TA= 4.381000E+00 NSTEP= 5300 Hash code: 65629155 ->PRGCHK: bdy curvature ratio at t= 4.3910E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.381000 ; TG2= 4.391000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.714473E-04 Plasma Current: 1.553E+06, target: 1.550E+06, error: 0.208% External Btor*R: 1.244E+03, target: 1.244E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8058E-01 SECONDS DATA R*BT AT EDGE: 1.2435E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.381000 TO TG2= 4.391000 @ NSTEP 5300 GFRAME TG2 MOMENTS CHECKSUM: 2.6802602872031D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4375E+01 TZ2P=0.4381E+01 ZTA=0.4381E+01 %stepib -- TAB= 4.38100004196167 < TZ1= 4.38100014196167 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BTNTR_DT", # 72= 5.23977E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 18= 1.31459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= 7.64075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 7.05300E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 2.33066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.08569E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 2.33066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.52650E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 2.33066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -7.64075E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 18= 1.31459E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 6= 1.19404E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.85811E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 1.53499E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 5.23977E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 18= 1.31459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= 7.64397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 7.05664E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 2.33066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.08746E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 2.33066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.52852E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 2.33066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -7.64469E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 18= 1.31459E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 6= 1.19495E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.86184E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 1.53616E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5318 TA= 4.39100E+00 CPU TIME= 2.25282E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31196194444396 %check_save_state: izleft hours = 78.6219444444444 --> plasma_hash("gframe"): TA= 4.391000E+00 NSTEP= 5318 Hash code: 9850264 ->PRGCHK: bdy curvature ratio at t= 4.4010E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.391000 ; TG2= 4.401000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.181909E-04 Plasma Current: 1.547E+06, target: 1.545E+06, error: 0.148% External Btor*R: 1.242E+03, target: 1.242E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6235E-01 SECONDS DATA R*BT AT EDGE: 1.2418E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.391000 TO TG2= 4.401000 @ NSTEP 5318 GFRAME TG2 MOMENTS CHECKSUM: 2.6803988963003D+04 %MFRCHK - LABEL "BTNTR_DT", # 72= 3.98802E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 18= 1.34710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 9.25510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -2.49741E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 2.27965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 9.98948E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 2.27965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -9.98943E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 2.27965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 1.76288E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 18= 1.34710E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 6= 1.21286E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.87975E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 1.54983E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5328 TA= 4.40100E+00 CPU TIME= 2.22486E+00 SECONDS. DT= 1.21093E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31417583333314 %check_save_state: izleft hours = 78.6197222222222 --> plasma_hash("gframe"): TA= 4.401000E+00 NSTEP= 5328 Hash code: 78747783 ->PRGCHK: bdy curvature ratio at t= 4.4070E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.401000 ; TG2= 4.407000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 7.311314E-04 Plasma Current: 1.544E+06, target: 1.542E+06, error: 0.110% External Btor*R: 1.241E+03, target: 1.241E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4664E-01 SECONDS DATA R*BT AT EDGE: 1.2411E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.401000 TO TG2= 4.407000 @ NSTEP 5328 GFRAME TG2 MOMENTS CHECKSUM: 2.6803419425500D+04 %MFRCHK - LABEL "BTNTR_DT", # 72= 4.59838E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 17= 1.17942E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 3.82077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 4.40835E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 2.17454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.84534E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 2.17454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.99614E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 2.17454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -3.82065E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 17= 1.17942E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 6= 1.24116E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.97343E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 1.54371E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.4070E+00 % SAWTOOTH EVENT completion @TA= 4.4070E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.4070E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5333 TA= 4.40700E+00 CPU TIME= 2.34210E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31632722222230 %check_save_state: izleft hours = 78.6175000000000 --> plasma_hash("gframe"): TA= 4.407000E+00 NSTEP= 5333 Hash code: 29892228 ->PRGCHK: bdy curvature ratio at t= 4.4170E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.407000 ; TG2= 4.417000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 9.367771E-04 Plasma Current: 1.538E+06, target: 1.537E+06, error: 0.079% External Btor*R: 1.239E+03, target: 1.239E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7647E-01 SECONDS DATA R*BT AT EDGE: 1.2391E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.407000 TO TG2= 4.417000 @ NSTEP 5333 GFRAME TG2 MOMENTS CHECKSUM: 2.6801332182677D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4401E+01 TZ2P=0.4407E+01 ZTA=0.4407E+01 %stepib -- TAB= 4.40700006484985 < TZ1= 4.40700016484985 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BTNTR_DT", # 72= 2.89662E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 16= 1.24603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 2.49794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 5.14281E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 2.46355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 2.93875E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 2.46355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 8.81624E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 2.46355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 7.64074E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 16= 1.24603E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 3= 1.19425E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.68573E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.26649E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 2.89662E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 16= 1.24603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 2.49837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 5.14349E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 2.46355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 2.93916E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 2.46355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 8.81748E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 2.46355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 7.64182E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 16= 1.24603E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 3= 1.18532E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.64321E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.25702E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5351 TA= 4.41700E+00 CPU TIME= 2.23768E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31860833333303 %check_save_state: izleft hours = 78.6152777777778 --> plasma_hash("gframe"): TA= 4.417000E+00 NSTEP= 5351 Hash code: 77795170 ->PRGCHK: bdy curvature ratio at t= 4.4235E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.417000 ; TG2= 4.423500 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 7.100264E-04 Plasma Current: 1.535E+06, target: 1.533E+06, error: 0.144% External Btor*R: 1.238E+03, target: 1.238E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6358E-01 SECONDS DATA R*BT AT EDGE: 1.2383E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.417000 TO TG2= 4.423500 @ NSTEP 5351 GFRAME TG2 MOMENTS CHECKSUM: 2.6802128988559D+04 %MFRCHK - LABEL "BTNTR_DT", # 69= 5.56729E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 16= 1.22478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.73024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 4.70171E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 2.40261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 3.96707E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 2.40261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.96277E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 2.40261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -6.46489E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 16= 1.22478E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 4= 1.19512E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.43916E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.22485E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.423500E+00 NSTEP= 5358 Hash code: 65727365 ->PRGCHK: bdy curvature ratio at t= 4.4300E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.423500 ; TG2= 4.430000 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 7.134493E-04 Plasma Current: 1.531E+06, target: 1.530E+06, error: 0.125% External Btor*R: 1.237E+03, target: 1.237E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4227E-01 SECONDS DATA R*BT AT EDGE: 1.2374E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.423500 TO TG2= 4.430000 @ NSTEP 5358 GFRAME TG2 MOMENTS CHECKSUM: 2.6802862750260D+04 %MFRCHK - LABEL "BTNTR_DT", # 69= 5.56729E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 16= 1.22478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.72959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 4.70105E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 2.40261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 3.96651E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 2.40261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.96160E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 2.40261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -6.46415E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 16= 1.22478E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 5= 1.24428E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.33673E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.20179E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.4300E+00 % SAWTOOTH EVENT completion @TA= 4.4300E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.4300E+00 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5363 TA= 4.43000E+00 CPU TIME= 2.25380E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32132666666644 %check_save_state: izleft hours = 78.6125000000000 --> plasma_hash("gframe"): TA= 4.430000E+00 NSTEP= 5363 Hash code: 79344008 ->PRGCHK: bdy curvature ratio at t= 4.4400E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.430000 ; TG2= 4.440000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.194127E-04 Plasma Current: 1.526E+06, target: 1.525E+06, error: 0.099% External Btor*R: 1.235E+03, target: 1.235E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7175E-01 SECONDS DATA R*BT AT EDGE: 1.2353E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.430000 TO TG2= 4.440000 @ NSTEP 5363 GFRAME TG2 MOMENTS CHECKSUM: 2.6801696689875D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4423E+01 TZ2P=0.4430E+01 ZTA=0.4430E+01 %stepib -- TAB= 4.42999982833862 < TZ1= 4.42999992833862 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BTNTR_DT", # 72= 6.36738E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 16= 1.25513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 22= -8.52234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.93463E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 2.76614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.64487E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 2.76614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.52238E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 2.76614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -2.35100E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 16= 1.25513E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 3= 1.20332E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.75107E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.22587E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 6.36738E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 16= 1.25513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 22= -8.52239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.93521E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 2.76614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.64501E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 2.76614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.52296E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 2.76614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -2.35112E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 16= 1.25513E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 3= 1.19771E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.72426E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.22015E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5381 TA= 4.44000E+00 CPU TIME= 3.03524E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32394249999993 %check_save_state: izleft hours = 78.6100000000000 --> plasma_hash("gframe"): TA= 4.440000E+00 NSTEP= 5381 Hash code: 52936137 ->PRGCHK: bdy curvature ratio at t= 4.4465E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.440000 ; TG2= 4.446500 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 6.828605E-04 Plasma Current: 1.522E+06, target: 1.521E+06, error: 0.031% External Btor*R: 1.234E+03, target: 1.234E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6138E-01 SECONDS DATA R*BT AT EDGE: 1.2339E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.440000 TO TG2= 4.446500 @ NSTEP 5381 GFRAME TG2 MOMENTS CHECKSUM: 2.6800672742008D+04 %MFRCHK - LABEL "BTNTR_DT", # 67= 7.07842E-38 RESET TO ZERO %MFRCHK - LABEL "N0BH_Li", # 61= 3.58274E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 14= 1.21647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 8.96325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -1.46939E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 3.58274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.58363E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 3.58274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 8.66938E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 3.58274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.11428E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 14= 1.21647E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.40635E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 7.01300E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.48466E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.446500E+00 NSTEP= 5388 Hash code: 28060371 ->PRGCHK: bdy curvature ratio at t= 4.4530E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.446500 ; TG2= 4.453000 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 6.736525E-04 Plasma Current: 1.518E+06, target: 1.518E+06, error: 0.038% External Btor*R: 1.233E+03, target: 1.233E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5037E-01 SECONDS DATA R*BT AT EDGE: 1.2325E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.446500 TO TG2= 4.453000 @ NSTEP 5388 GFRAME TG2 MOMENTS CHECKSUM: 2.6799473545804D+04 %MFRCHK - LABEL "BTNTR_DT", # 67= 7.07842E-38 RESET TO ZERO %MFRCHK - LABEL "N0BH_Li", # 61= 3.58274E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 14= 1.21647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 8.96517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -1.46970E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 3.58274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.58440E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 3.58274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 8.67123E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 3.58274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.11504E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 14= 1.21647E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.34427E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 6.70341E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.41912E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 67= 7.07842E-38 RESET TO ZERO %MFRCHK - LABEL "N0BH_Li", # 61= 3.58274E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 14= 1.21647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 8.96539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -1.46974E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 3.58274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.58450E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 3.58274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 8.67145E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 3.58274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.11513E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 14= 1.21647E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.33916E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 6.67794E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.41372E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.4530E+00 % SAWTOOTH EVENT completion @TA= 4.4530E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.4530E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5393 TA= 4.45300E+00 CPU TIME= 2.22578E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32674999999949 %check_save_state: izleft hours = 78.6072222222222 --> plasma_hash("gframe"): TA= 4.453000E+00 NSTEP= 5393 Hash code: 76255527 ->PRGCHK: bdy curvature ratio at t= 4.4630E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.453000 ; TG2= 4.463000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.307178E-04 Plasma Current: 1.514E+06, target: 1.512E+06, error: 0.116% External Btor*R: 1.230E+03, target: 1.230E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6700E-01 SECONDS DATA R*BT AT EDGE: 1.2305E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.453000 TO TG2= 4.463000 @ NSTEP 5393 GFRAME TG2 MOMENTS CHECKSUM: 2.6796567673724D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4446E+01 TZ2P=0.4453E+01 ZTA=0.4453E+01 %stepib -- TAB= 4.45300006866455 < TZ1= 4.45300016866455 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BTNTR_DT", # 72= 3.91043E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 11= 1.22696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.37956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 7.64075E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 5.14145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 2.64487E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 5.14145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= 6.17137E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 5.14145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.52650E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 11= 1.22696E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.05464E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.51470E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 3.91043E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 11= 1.22696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.38092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 7.64411E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 5.14145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 2.64599E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 5.14145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= 6.17385E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 5.14145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.52791E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 11= 1.22696E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.97218E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 9.83458E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.45390E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5411 TA= 4.46300E+00 CPU TIME= 2.28271E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32907444444390 %check_save_state: izleft hours = 78.6047222222222 --> plasma_hash("gframe"): TA= 4.463000E+00 NSTEP= 5411 Hash code: 44487965 ->PRGCHK: bdy curvature ratio at t= 4.4685E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.463000 ; TG2= 4.468500 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 6.985655E-04 Plasma Current: 1.510E+06, target: 1.509E+06, error: 0.100% External Btor*R: 1.230E+03, target: 1.230E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5605E-01 SECONDS DATA R*BT AT EDGE: 1.2295E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.463000 TO TG2= 4.468500 @ NSTEP 5411 GFRAME TG2 MOMENTS CHECKSUM: 2.6797342582056D+04 --> plasma_hash("gframe"): TA= 4.468500E+00 NSTEP= 5418 Hash code: 93204461 ->PRGCHK: bdy curvature ratio at t= 4.4740E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.468500 ; TG2= 4.474000 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 7.134705E-04 Plasma Current: 1.507E+06, target: 1.506E+06, error: 0.091% External Btor*R: 1.229E+03, target: 1.229E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4317E-01 SECONDS DATA R*BT AT EDGE: 1.2286E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.468500 TO TG2= 4.474000 @ NSTEP 5418 GFRAME TG2 MOMENTS CHECKSUM: 2.6798274614102D+04 %MFRCHK - LABEL "BTNTR_DT", # 72= 4.03199E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 11= 1.30843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 6.31786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.87716E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 1.19721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 6.46469E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 1.19721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 6.17093E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 1.19721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 3.23239E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 11= 1.30843E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.03008E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.43034E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 4.03199E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 11= 1.30843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 6.31772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.87704E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 1.19721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 6.46454E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 1.19721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 6.17080E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 1.19721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 3.23232E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 11= 1.30843E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.01234E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.41783E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.4740E+00 % SAWTOOTH EVENT completion @TA= 4.4740E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.4740E+00 %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5422 TA= 4.47400E+00 CPU TIME= 2.34265E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33174277777744 %check_save_state: izleft hours = 78.6022222222222 --> plasma_hash("gframe"): TA= 4.474000E+00 NSTEP= 5422 Hash code: 99503661 ->PRGCHK: bdy curvature ratio at t= 4.4840E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.474000 ; TG2= 4.484000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.960238E-04 Plasma Current: 1.501E+06, target: 1.500E+06, error: 0.095% External Btor*R: 1.227E+03, target: 1.227E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6668E-01 SECONDS DATA R*BT AT EDGE: 1.2269E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.474000 TO TG2= 4.484000 @ NSTEP 5422 GFRAME TG2 MOMENTS CHECKSUM: 2.6795764309831D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4469E+01 TZ2P=0.4474E+01 ZTA=0.4474E+01 %stepib -- TAB= 4.47399997711182 < TZ1= 4.47400007711182 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BTNTR_DT", # 68= 4.64677E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 10= 1.17833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -6.75911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 8.52235E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 1.21105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 1.21105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.81621E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 1.21105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -7.64073E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 10= 1.17833E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.12521E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.63791E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5423 TA= 4.47410E+00 CPU TIME= 2.22711E+00 SECONDS. DT= 1.25000E-04 %MFRCHK - LABEL "BTNTR_DT", # 68= 4.64677E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 9= 1.19818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 6.02514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.31858E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 1.28173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -9.69829E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 1.28173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.05330E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 1.28173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -3.52691E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 9= 1.19818E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.40156E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.75320E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5440 TA= 4.48400E+00 CPU TIME= 2.29811E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33472166666638 %check_save_state: izleft hours = 78.5991666666667 --> plasma_hash("gframe"): TA= 4.484000E+00 NSTEP= 5440 Hash code: 66688786 ->PRGCHK: bdy curvature ratio at t= 4.4940E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.484000 ; TG2= 4.494000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.385649E-04 Plasma Current: 1.497E+06, target: 1.494E+06, error: 0.223% External Btor*R: 1.225E+03, target: 1.225E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7151E-01 SECONDS DATA R*BT AT EDGE: 1.2248E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.484000 TO TG2= 4.494000 @ NSTEP 5440 GFRAME TG2 MOMENTS CHECKSUM: 2.6800584063183D+04 %MFRCHK - LABEL "BTNTR_DT", # 70= 2.66393E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 11= 1.25319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -6.60924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -9.98646E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 4.52182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -5.72753E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 4.52182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.11207E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 4.52182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= -7.04985E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 11= 1.25319E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.29757E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.35878E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 70= 2.66393E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 11= 1.25319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -6.60870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -9.98549E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 4.52182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -5.72697E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 4.52182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.11167E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 4.52182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= -7.04928E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 11= 1.25319E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.56031E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.22748E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.4940E+00 % SAWTOOTH EVENT completion @TA= 4.4940E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.4940E+00 %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5451 TA= 4.49400E+00 CPU TIME= 2.25458E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33706027777748 %check_save_state: izleft hours = 78.5966666666667 --> plasma_hash("gframe"): TA= 4.494000E+00 NSTEP= 5451 Hash code: 58629771 ->PRGCHK: bdy curvature ratio at t= 4.5040E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.494000 ; TG2= 4.504000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 8.529056E-04 Plasma Current: 1.492E+06, target: 1.489E+06, error: 0.220% External Btor*R: 1.223E+03, target: 1.223E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6883E-01 SECONDS DATA R*BT AT EDGE: 1.2228E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.494000 TO TG2= 4.504000 @ NSTEP 5451 GFRAME TG2 MOMENTS CHECKSUM: 2.6803101184407D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4491E+01 TZ2P=0.4494E+01 ZTA=0.4494E+01 %stepib -- TAB= 4.49399995803833 < TZ1= 4.49400005803833 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BTNTR_DT", # 68= 3.06183E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 13= 1.26786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -6.75909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 3.11089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 3.11089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 5.58360E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 3.11089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -6.75909E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 13= 1.26786E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.55652E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 7.76185E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.29785E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 68= 3.06183E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 13= 1.26786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -6.75880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -4.11427E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 3.11089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 2.05714E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 3.11089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 5.58366E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 3.11089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -6.75880E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 13= 1.26786E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.52139E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 7.58665E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.26855E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5469 TA= 4.50400E+00 CPU TIME= 2.22619E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33935472222197 %check_save_state: izleft hours = 78.5944444444444 --> plasma_hash("gframe"): TA= 4.504000E+00 NSTEP= 5469 Hash code: 91656591 ->PRGCHK: bdy curvature ratio at t= 4.5100E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.504000 ; TG2= 4.510000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 7.481775E-04 Plasma Current: 1.487E+06, target: 1.485E+06, error: 0.124% External Btor*R: 1.222E+03, target: 1.222E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5593E-01 SECONDS DATA R*BT AT EDGE: 1.2220E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.504000 TO TG2= 4.510000 @ NSTEP 5469 GFRAME TG2 MOMENTS CHECKSUM: 2.6804166207773D+04 --> plasma_hash("gframe"): TA= 4.510000E+00 NSTEP= 5476 Hash code: 93709430 ->PRGCHK: bdy curvature ratio at t= 4.5160E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.510000 ; TG2= 4.516000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 7.374633E-04 Plasma Current: 1.483E+06, target: 1.482E+06, error: 0.106% External Btor*R: 1.221E+03, target: 1.221E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5582E-01 SECONDS DATA R*BT AT EDGE: 1.2212E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.510000 TO TG2= 4.516000 @ NSTEP 5476 GFRAME TG2 MOMENTS CHECKSUM: 2.6804688497642D+04 %MFRCHK - LABEL "BTNTR_DT", # 68= 9.00537E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 13= 1.24698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 9.25524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 2.79126E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 3.27782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 4.70107E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 3.27782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 9.69565E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 3.27782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 7.34543E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 13= 1.24698E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.45035E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 7.23239E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.25190E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 68= 9.00537E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 13= 1.24698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 9.25500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 2.79119E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 3.27782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 4.70095E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 3.27782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 9.69532E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 3.27782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 7.34524E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 13= 1.24698E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.43999E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 7.18077E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.24297E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.5160E+00 % SAWTOOTH EVENT completion @TA= 4.5160E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.5160E+00 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5481 TA= 4.51600E+00 CPU TIME= 2.21972E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34203638888857 %check_save_state: izleft hours = 78.5919444444445 --> plasma_hash("gframe"): TA= 4.516000E+00 NSTEP= 5481 Hash code: 67236580 ->PRGCHK: bdy curvature ratio at t= 4.5260E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.516000 ; TG2= 4.526000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.730523E-04 Plasma Current: 1.478E+06, target: 1.476E+06, error: 0.123% External Btor*R: 1.219E+03, target: 1.219E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5825E-01 SECONDS DATA R*BT AT EDGE: 1.2192E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.516000 TO TG2= 4.526000 @ NSTEP 5481 GFRAME TG2 MOMENTS CHECKSUM: 2.6802223812793D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4510E+01 TZ2P=0.4516E+01 ZTA=0.4516E+01 %stepib -- TAB= 4.51599979400635 < TZ1= 4.51599989400635 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BTNTR_DT", # 68= 7.42043E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 11= 1.21619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.58362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -2.79181E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 3.30995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -9.40399E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 3.30995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -5.58362E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 3.30995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 2.64487E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 11= 1.21619E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.86954E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 9.32279E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.78472E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 68= 7.42043E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 11= 1.21619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.58539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -2.79270E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 3.30995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -9.40705E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 3.30995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -5.58539E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 3.30995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 2.64571E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 11= 1.21619E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.81731E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 9.06233E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.73486E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5499 TA= 4.52600E+00 CPU TIME= 2.35175E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34435638888885 %check_save_state: izleft hours = 78.5894444444444 --> plasma_hash("gframe"): TA= 4.526000E+00 NSTEP= 5499 Hash code: 93150255 ->PRGCHK: bdy curvature ratio at t= 4.5330E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.526000 ; TG2= 4.533000 ; DTG= 7.000E-03 *** TEQ *** Avg. GS error: 7.330877E-04 Plasma Current: 1.474E+06, target: 1.472E+06, error: 0.106% External Btor*R: 1.218E+03, target: 1.218E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5634E-01 SECONDS DATA R*BT AT EDGE: 1.2177E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.526000 TO TG2= 4.533000 @ NSTEP 5499 GFRAME TG2 MOMENTS CHECKSUM: 2.6803532825962D+04 --> plasma_hash("gframe"): TA= 4.533000E+00 NSTEP= 5507 Hash code: 62606507 ->PRGCHK: bdy curvature ratio at t= 4.5400E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.533000 ; TG2= 4.540000 ; DTG= 7.000E-03 *** TEQ *** Avg. GS error: 7.281119E-04 Plasma Current: 1.470E+06, target: 1.468E+06, error: 0.128% External Btor*R: 1.217E+03, target: 1.217E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5243E-01 SECONDS DATA R*BT AT EDGE: 1.2166E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.533000 TO TG2= 4.540000 @ NSTEP 5507 GFRAME TG2 MOMENTS CHECKSUM: 2.6804867275999D+04 %MFRCHK - LABEL "BTNTR_DT", # 65= 7.33883E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 11= 1.30892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -2.64437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -7.34549E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 3.82359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 6.02343E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 3.82359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -9.69604E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 3.82359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 14= 4.70112E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 11= 1.30892E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.87714E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 9.36067E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.93434E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 65= 7.33883E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 11= 1.30892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -2.64408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -7.34465E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 3.82359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 6.02282E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 3.82359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -9.69494E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 3.82359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 14= 4.70059E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 11= 1.30892E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.84216E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 9.18625E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.89830E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.5400E+00 % SAWTOOTH EVENT completion @TA= 4.5400E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.5400E+00 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5512 TA= 4.54000E+00 CPU TIME= 2.26714E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34706000000006 %check_save_state: izleft hours = 78.5866666666667 --> plasma_hash("gframe"): TA= 4.540000E+00 NSTEP= 5512 Hash code: 9256249 ->PRGCHK: bdy curvature ratio at t= 4.5500E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.540000 ; TG2= 4.550000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 8.073062E-04 Plasma Current: 1.465E+06, target: 1.462E+06, error: 0.199% External Btor*R: 1.215E+03, target: 1.215E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7737E-01 SECONDS DATA R*BT AT EDGE: 1.2148E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.540000 TO TG2= 4.550000 @ NSTEP 5512 GFRAME TG2 MOMENTS CHECKSUM: 2.6804288585869D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4533E+01 TZ2P=0.4540E+01 ZTA=0.4540E+01 %stepib -- TAB= 4.53999996185303 < TZ1= 4.54000006185303 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BTNTR_DT", # 69= 6.02461E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 9= 1.20264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 8.37542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 6.31830E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 4.32488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.17550E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 4.32488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.22848E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 4.32488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.99173E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 9= 1.20264E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.13335E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.21476E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 69= 6.02461E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 9= 1.20264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 8.37641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 6.31910E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 4.32488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.17565E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 4.32488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.22952E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 4.32488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.99299E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 9= 1.20264E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.13335E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.21476E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5530 TA= 4.55000E+00 CPU TIME= 2.24857E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34934833333318 %check_save_state: izleft hours = 78.5844444444444 --> plasma_hash("gframe"): TA= 4.550000E+00 NSTEP= 5530 Hash code: 63075227 ->PRGCHK: bdy curvature ratio at t= 4.5555E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.550000 ; TG2= 4.555500 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 7.828611E-04 Plasma Current: 1.460E+06, target: 1.459E+06, error: 0.069% External Btor*R: 1.214E+03, target: 1.214E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5700E-01 SECONDS DATA R*BT AT EDGE: 1.2138E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.550000 TO TG2= 4.555500 @ NSTEP 5530 GFRAME TG2 MOMENTS CHECKSUM: 2.6804095136774D+04 %MFRCHK - LABEL "BTNTR_DT", # 68= 9.47365E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 7= 1.18986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 4.70184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 8.22855E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 1.26126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.10940E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 1.26126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.96248E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 1.26126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 9.99141E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 7= 1.18986E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.50746E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.69230E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.555500E+00 NSTEP= 5537 Hash code: 18202969 ->PRGCHK: bdy curvature ratio at t= 4.5610E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.555500 ; TG2= 4.561000 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 7.756479E-04 Plasma Current: 1.457E+06, target: 1.456E+06, error: 0.069% External Btor*R: 1.213E+03, target: 1.213E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6418E-01 SECONDS DATA R*BT AT EDGE: 1.2128E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.555500 TO TG2= 4.561000 @ NSTEP 5537 GFRAME TG2 MOMENTS CHECKSUM: 2.6804639844534D+04 %MFRCHK - LABEL "BTNTR_DT", # 68= 9.47365E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 7= 1.18986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 4.70142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 8.22798E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 1.26126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.10828E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 1.26126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.96137E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 1.26126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 9.99051E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 7= 1.18986E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.50746E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.69230E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.5610E+00 % SAWTOOTH EVENT completion @TA= 4.5610E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.5610E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5541 TA= 4.56100E+00 CPU TIME= 2.24078E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35198055555543 %check_save_state: izleft hours = 78.5819444444444 --> plasma_hash("gframe"): TA= 4.561000E+00 NSTEP= 5541 Hash code: 92968940 ->PRGCHK: bdy curvature ratio at t= 4.5710E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.561000 ; TG2= 4.571000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.942342E-04 Plasma Current: 1.453E+06, target: 1.451E+06, error: 0.177% External Btor*R: 1.211E+03, target: 1.211E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6679E-01 SECONDS DATA R*BT AT EDGE: 1.2111E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.561000 TO TG2= 4.571000 @ NSTEP 5541 GFRAME TG2 MOMENTS CHECKSUM: 2.6803850162803D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4555E+01 TZ2P=0.4561E+01 ZTA=0.4561E+01 %stepib -- TAB= 4.56099987030029 < TZ1= 4.56099997030029 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BTNTR_DT", # 72= 6.54325E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 4= 1.18085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -5.14280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 2.35100E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 1.36700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 6.61219E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 1.36700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 7.34687E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 1.36700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 4= 1.18085E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.86774E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.97343E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 6.54325E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 4= 1.18085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -5.14325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 2.35139E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 1.36700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 6.61329E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 1.36700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 7.34810E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 1.36700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 2.05747E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 4= 1.18085E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.88408E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.98468E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5559 TA= 4.57100E+00 CPU TIME= 2.26635E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35425138888877 %check_save_state: izleft hours = 78.5797222222222 --> plasma_hash("gframe"): TA= 4.571000E+00 NSTEP= 5559 Hash code: 15392922 ->PRGCHK: bdy curvature ratio at t= 4.5775E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.571000 ; TG2= 4.577500 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 7.517353E-04 Plasma Current: 1.449E+06, target: 1.447E+06, error: 0.117% External Btor*R: 1.210E+03, target: 1.210E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5500E-01 SECONDS DATA R*BT AT EDGE: 1.2099E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.571000 TO TG2= 4.577500 @ NSTEP 5559 GFRAME TG2 MOMENTS CHECKSUM: 2.6806723299657D+04 %MFRCHK - LABEL "BTNTR_DT", # 72= 6.14837E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 5= 1.18709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.34530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -9.69557E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 1.37665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.61593E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 1.37665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -9.84248E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 1.37665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -7.93292E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 5= 1.18709E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.82335E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.92810E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.577500E+00 NSTEP= 5566 Hash code: 102716065 ->PRGCHK: bdy curvature ratio at t= 4.5840E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.577500 ; TG2= 4.584000 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 7.430982E-04 Plasma Current: 1.445E+06, target: 1.444E+06, error: 0.111% External Btor*R: 1.209E+03, target: 1.209E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4262E-01 SECONDS DATA R*BT AT EDGE: 1.2087E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.577500 TO TG2= 4.584000 @ NSTEP 5566 GFRAME TG2 MOMENTS CHECKSUM: 2.6808294308722D+04 %MFRCHK - LABEL "BTNTR_DT", # 72= 6.14837E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 5= 1.18709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.34282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -9.69205E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 1.37665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.61534E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 1.37665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -9.83890E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 1.37665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -7.93025E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 5= 1.18709E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.86195E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.95446E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.5840E+00 % SAWTOOTH EVENT completion @TA= 4.5840E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.5840E+00 %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5571 TA= 4.58400E+00 CPU TIME= 2.23751E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35689138888893 %check_save_state: izleft hours = 78.5769444444445 --> plasma_hash("gframe"): TA= 4.584000E+00 NSTEP= 5571 Hash code: 72295833 ->PRGCHK: bdy curvature ratio at t= 4.5940E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.584000 ; TG2= 4.594000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.872996E-04 Plasma Current: 1.439E+06, target: 1.438E+06, error: 0.090% External Btor*R: 1.207E+03, target: 1.207E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6059E-01 SECONDS DATA R*BT AT EDGE: 1.2068E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.584000 TO TG2= 4.594000 @ NSTEP 5571 GFRAME TG2 MOMENTS CHECKSUM: 2.6803225545244D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4578E+01 TZ2P=0.4584E+01 ZTA=0.4584E+01 %stepib -- TAB= 4.58400011062622 < TZ1= 4.58400021062622 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BTNTR_DT", # 70= 2.35260E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.65299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.32244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.87751E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.47428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.25708E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.47428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.81626E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.47428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 8.81626E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.65299E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.69887E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.29856E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 70= 2.35260E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.65299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.32254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.87797E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.47428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.25788E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.47428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.81695E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.47428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 8.81693E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.65299E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.74731E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.31557E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5589 TA= 4.59400E+00 CPU TIME= 2.22631E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35915388888884 %check_save_state: izleft hours = 78.5747222222222 --> plasma_hash("gframe"): TA= 4.594000E+00 NSTEP= 5589 Hash code: 27884649 ->PRGCHK: bdy curvature ratio at t= 4.6005E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.594000 ; TG2= 4.600500 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 7.686274E-04 Plasma Current: 1.436E+06, target: 1.434E+06, error: 0.108% External Btor*R: 1.206E+03, target: 1.206E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6598E-01 SECONDS DATA R*BT AT EDGE: 1.2057E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.594000 TO TG2= 4.600500 @ NSTEP 5589 GFRAME TG2 MOMENTS CHECKSUM: 2.6804877123788D+04 %MFRCHK - LABEL "BTNTR_DT", # 66= 1.33197E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.66992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= -9.25680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 2.49788E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.42544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 6.17122E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.42544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 9.99150E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.42544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 16= 1.76319E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.66992E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.18574E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.36431E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.600500E+00 NSTEP= 5596 Hash code: 78956500 ->PRGCHK: bdy curvature ratio at t= 4.6070E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.600500 ; TG2= 4.607000 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 7.551578E-04 Plasma Current: 1.433E+06, target: 1.431E+06, error: 0.114% External Btor*R: 1.205E+03, target: 1.205E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4327E-01 SECONDS DATA R*BT AT EDGE: 1.2046E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.600500 TO TG2= 4.607000 @ NSTEP 5596 GFRAME TG2 MOMENTS CHECKSUM: 2.6806093541380D+04 %MFRCHK - LABEL "BTNTR_DT", # 66= 1.33197E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.66992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= -9.25519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 2.49751E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.42544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 6.17028E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.42544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 9.98998E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.42544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 16= 1.76283E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.66992E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.62908E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.50882E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 66= 1.33197E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.66992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= -9.25508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 2.49749E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.42544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 6.17023E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.42544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 9.98989E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.42544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 16= 1.76281E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.66992E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.66555E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.52071E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.6070E+00 % SAWTOOTH EVENT completion @TA= 4.6070E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.6070E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5601 TA= 4.60700E+00 CPU TIME= 2.21843E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36187944444396 %check_save_state: izleft hours = 78.5719444444444 --> plasma_hash("gframe"): TA= 4.607000E+00 NSTEP= 5601 Hash code: 25955583 ->PRGCHK: bdy curvature ratio at t= 4.6170E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.607000 ; TG2= 4.617000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.936675E-04 Plasma Current: 1.428E+06, target: 1.425E+06, error: 0.208% External Btor*R: 1.203E+03, target: 1.203E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6033E-01 SECONDS DATA R*BT AT EDGE: 1.2029E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.607000 TO TG2= 4.617000 @ NSTEP 5601 GFRAME TG2 MOMENTS CHECKSUM: 2.6805823248282D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4601E+01 TZ2P=0.4607E+01 ZTA=0.4607E+01 %stepib -- TAB= 4.60699987411499 < TZ1= 4.60699997411499 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BTNTR_DT", # 63= 6.82687E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.69543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -9.84478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -8.08154E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.29144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.29144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.49379E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.29144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.70199E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.69543E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.96966E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.18163E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 63= 6.82687E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.69543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -9.84656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -8.08319E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.29144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.35147E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.29144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.49532E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.29144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.70295E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.69543E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.04623E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.20442E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5619 TA= 4.61700E+00 CPU TIME= 2.24104E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36413166666648 %check_save_state: izleft hours = 78.5697222222222 --> plasma_hash("gframe"): TA= 4.617000E+00 NSTEP= 5619 Hash code: 61732395 ->PRGCHK: bdy curvature ratio at t= 4.6230E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.617000 ; TG2= 4.623000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 7.602928E-04 Plasma Current: 1.424E+06, target: 1.422E+06, error: 0.115% External Btor*R: 1.202E+03, target: 1.202E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5635E-01 SECONDS DATA R*BT AT EDGE: 1.2019E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.617000 TO TG2= 4.623000 @ NSTEP 5619 GFRAME TG2 MOMENTS CHECKSUM: 2.6808686798684D+04 --> plasma_hash("gframe"): TA= 4.623000E+00 NSTEP= 5626 Hash code: 122665648 ->PRGCHK: bdy curvature ratio at t= 4.6290E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.623000 ; TG2= 4.629000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 7.460017E-04 Plasma Current: 1.420E+06, target: 1.419E+06, error: 0.075% External Btor*R: 1.201E+03, target: 1.201E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4825E-01 SECONDS DATA R*BT AT EDGE: 1.2008E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.623000 TO TG2= 4.629000 @ NSTEP 5626 GFRAME TG2 MOMENTS CHECKSUM: 2.6809211167260D+04 %MFRCHK - LABEL "BTNTR_DT", # 62= 6.72170E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.57492E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.76254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 4.99386E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.14341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -9.84084E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.14341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -3.96571E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.14341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.70001E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.57492E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.84188E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.94340E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 62= 6.72170E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.57492E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.76251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 4.99377E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.14341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -9.84066E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.14341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -3.96564E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.14341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.69992E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.57492E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.85991E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.95252E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.6290E+00 % SAWTOOTH EVENT completion @TA= 4.6290E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.6290E+00 %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5631 TA= 4.62900E+00 CPU TIME= 2.22885E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36675888888840 %check_save_state: izleft hours = 78.5672222222222 --> plasma_hash("gframe"): TA= 4.629000E+00 NSTEP= 5631 Hash code: 97908392 ->PRGCHK: bdy curvature ratio at t= 4.6390E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.629000 ; TG2= 4.639000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 7.958836E-04 Plasma Current: 1.416E+06, target: 1.413E+06, error: 0.201% External Btor*R: 1.199E+03, target: 1.199E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6193E-01 SECONDS DATA R*BT AT EDGE: 1.1991E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.629000 TO TG2= 4.639000 @ NSTEP 5631 GFRAME TG2 MOMENTS CHECKSUM: 2.6809307222357D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4623E+01 TZ2P=0.4629E+01 ZTA=0.4629E+01 %stepib -- TAB= 4.62900018692017 < TZ1= 4.62900028692017 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BTNTR_DT", # 65= 6.67846E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.80576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 9.25703E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.44620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.44620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.67342E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.44620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.69784E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.80576E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.24778E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.24871E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 65= 6.67846E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.80576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 2.93892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 9.25783E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.44620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 1.32252E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.44620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.67368E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.44620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.69852E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.80576E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.14208E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.21764E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5649 TA= 4.63900E+00 CPU TIME= 2.23619E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36901111111092 %check_save_state: izleft hours = 78.5647222222222 --> plasma_hash("gframe"): TA= 4.639000E+00 NSTEP= 5649 Hash code: 110483245 ->PRGCHK: bdy curvature ratio at t= 4.6455E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.639000 ; TG2= 4.645500 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 7.700398E-04 Plasma Current: 1.411E+06, target: 1.410E+06, error: 0.088% External Btor*R: 1.198E+03, target: 1.198E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6753E-01 SECONDS DATA R*BT AT EDGE: 1.1980E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.639000 TO TG2= 4.645500 @ NSTEP 5649 GFRAME TG2 MOMENTS CHECKSUM: 2.6809706108203D+04 --> plasma_hash("gframe"): TA= 4.645500E+00 NSTEP= 5656 Hash code: 106685561 ->PRGCHK: bdy curvature ratio at t= 4.6520E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.645500 ; TG2= 4.652000 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 7.657521E-04 Plasma Current: 1.408E+06, target: 1.406E+06, error: 0.077% External Btor*R: 1.197E+03, target: 1.197E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5307E-01 SECONDS DATA R*BT AT EDGE: 1.1968E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.645500 TO TG2= 4.652000 @ NSTEP 5656 GFRAME TG2 MOMENTS CHECKSUM: 2.6809926694949D+04 %MFRCHK - LABEL "BTNTR_DT", # 62= 3.22642E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.04866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -9.84447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 8.96281E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.70760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.91013E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.70760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -9.40376E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.70760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.28960E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.04866E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.47714E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.47495E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 62= 3.22642E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.04866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -9.84442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 8.96276E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.70760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.91014E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.70760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -9.40378E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.70760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.28962E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.04866E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.40512E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.45122E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.6520E+00 % SAWTOOTH EVENT completion @TA= 4.6520E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.6520E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5661 TA= 4.65200E+00 CPU TIME= 2.22529E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37172111111090 %check_save_state: izleft hours = 78.5622222222222 --> plasma_hash("gframe"): TA= 4.652000E+00 NSTEP= 5661 Hash code: 43759111 ->PRGCHK: bdy curvature ratio at t= 4.6620E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.652000 ; TG2= 4.662000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 8.138040E-04 Plasma Current: 1.403E+06, target: 1.401E+06, error: 0.139% External Btor*R: 1.195E+03, target: 1.195E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6164E-01 SECONDS DATA R*BT AT EDGE: 1.1947E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.652000 TO TG2= 4.662000 @ NSTEP 5661 GFRAME TG2 MOMENTS CHECKSUM: 2.6809066548412D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4646E+01 TZ2P=0.4652E+01 ZTA=0.4652E+01 %stepib -- TAB= 4.65199995040894 < TZ1= 4.65200005040894 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BTNTR_DT", # 1= 3.97830E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.63385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 3.23262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.02442E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 3.26809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.19992E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 3.26809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.49379E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 3.26809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -4.70199E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.63385E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.61436E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.35539E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 1= 3.97830E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.63385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 3.23288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.02508E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 3.26809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.20071E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 3.26809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.49462E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 3.26809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -4.70244E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.63385E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.49831E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.32737E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5679 TA= 4.66200E+00 CPU TIME= 2.22829E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37399611111096 %check_save_state: izleft hours = 78.5597222222222 --> plasma_hash("gframe"): TA= 4.662000E+00 NSTEP= 5679 Hash code: 84860814 ->PRGCHK: bdy curvature ratio at t= 4.6675E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.662000 ; TG2= 4.667500 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 8.007535E-04 Plasma Current: 1.400E+06, target: 1.398E+06, error: 0.148% External Btor*R: 1.194E+03, target: 1.194E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5653E-01 SECONDS DATA R*BT AT EDGE: 1.1940E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.662000 TO TG2= 4.667500 @ NSTEP 5679 GFRAME TG2 MOMENTS CHECKSUM: 2.6812319538244D+04 %MFRCHK - LABEL "BTNTR_DT", # 8= 6.71569E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.39154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 23= -8.51978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -8.37189E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 3.13988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.20312E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 3.13988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 9.10623E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 3.13988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 7.04999E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.39154E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.78977E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.96239E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.667500E+00 NSTEP= 5686 Hash code: 36901067 ->PRGCHK: bdy curvature ratio at t= 4.6730E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.667500 ; TG2= 4.673000 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 7.946365E-04 Plasma Current: 1.396E+06, target: 1.395E+06, error: 0.132% External Btor*R: 1.193E+03, target: 1.193E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4642E-01 SECONDS DATA R*BT AT EDGE: 1.1933E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.667500 TO TG2= 4.673000 @ NSTEP 5686 GFRAME TG2 MOMENTS CHECKSUM: 2.6813998530467D+04 %MFRCHK - LABEL "BTNTR_DT", # 8= 6.71569E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.39154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 23= -8.51816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -8.36987E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 3.13988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.20258E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 3.13988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 9.10399E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 3.13988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 7.04825E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.39154E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.65559E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.90741E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.6730E+00 % SAWTOOTH EVENT completion @TA= 4.6730E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.6730E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5690 TA= 4.67300E+00 CPU TIME= 2.26627E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37659777777776 %check_save_state: izleft hours = 78.5572222222222 --> plasma_hash("gframe"): TA= 4.673000E+00 NSTEP= 5690 Hash code: 57576604 ->PRGCHK: bdy curvature ratio at t= 4.6830E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.673000 ; TG2= 4.683000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 8.353458E-04 Plasma Current: 1.392E+06, target: 1.390E+06, error: 0.097% External Btor*R: 1.191E+03, target: 1.191E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6030E-01 SECONDS DATA R*BT AT EDGE: 1.1912E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.673000 TO TG2= 4.683000 @ NSTEP 5690 GFRAME TG2 MOMENTS CHECKSUM: 2.6816373126651D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4667E+01 TZ2P=0.4673E+01 ZTA=0.4673E+01 %stepib -- TAB= 4.67299985885620 < TZ1= 4.67299995885620 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BTNTR_DT", # 4= 2.01610E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.07959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 5.73052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -4.11422E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.91628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.91628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -5.58359E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.91628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -3.82035E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.07959E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.67836E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.47154E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 4= 2.01610E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.07959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 5.72998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -4.11386E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.91628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 1.76309E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.91628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -5.58312E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.91628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -3.82001E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.07959E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.54166E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.42854E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5708 TA= 4.68300E+00 CPU TIME= 2.22957E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37881055555522 %check_save_state: izleft hours = 78.5550000000000 --> plasma_hash("gframe"): TA= 4.683000E+00 NSTEP= 5708 Hash code: 70369471 ->PRGCHK: bdy curvature ratio at t= 4.6895E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.683000 ; TG2= 4.689500 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 8.156226E-04 Plasma Current: 1.388E+06, target: 1.387E+06, error: 0.132% External Btor*R: 1.190E+03, target: 1.190E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5604E-01 SECONDS DATA R*BT AT EDGE: 1.1900E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.683000 TO TG2= 4.689500 @ NSTEP 5708 GFRAME TG2 MOMENTS CHECKSUM: 2.6817569384406D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.02445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.58360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 9.99171E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.72392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -9.40406E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.72392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 4.40811E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.72392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 6.46522E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.02445E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.07767E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 2.39691E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.689500E+00 NSTEP= 5715 Hash code: 40375268 ->PRGCHK: bdy curvature ratio at t= 4.6960E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.689500 ; TG2= 4.696000 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 8.063149E-04 Plasma Current: 1.385E+06, target: 1.382E+06, error: 0.163% External Btor*R: 1.189E+03, target: 1.189E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5857E-01 SECONDS DATA R*BT AT EDGE: 1.1889E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.689500 TO TG2= 4.696000 @ NSTEP 5715 GFRAME TG2 MOMENTS CHECKSUM: 2.6817847067583D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.02445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.58356E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 9.99163E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.72392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -9.40405E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.72392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 4.40807E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.72392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 6.46513E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.02445E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.75077E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 2.20476E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.6960E+00 % SAWTOOTH EVENT completion @TA= 4.6960E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.6960E+00 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5720 TA= 4.69600E+00 CPU TIME= 2.22766E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38135833333286 %check_save_state: izleft hours = 78.5525000000000 --> plasma_hash("gframe"): TA= 4.696000E+00 NSTEP= 5720 Hash code: 60038957 ->PRGCHK: bdy curvature ratio at t= 4.7060E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.696000 ; TG2= 4.706000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 8.613012E-04 Plasma Current: 1.379E+06, target: 1.377E+06, error: 0.162% External Btor*R: 1.187E+03, target: 1.187E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6192E-01 SECONDS DATA R*BT AT EDGE: 1.1871E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.696000 TO TG2= 4.706000 @ NSTEP 5720 GFRAME TG2 MOMENTS CHECKSUM: 2.6817593714770D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4690E+01 TZ2P=0.4696E+01 ZTA=0.4696E+01 %stepib -- TAB= 4.69600009918213 < TZ1= 4.69600019918213 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 2.64371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 33= 5.14279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 3.67342E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 4.17709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.66928E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 4.17709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -3.52649E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 4.17709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 3.82036E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.64371E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.26557E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.18907E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.64371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 33= 5.14278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 3.67345E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 4.17709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.66933E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 4.17709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -3.52652E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 4.17709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 3.82039E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.64371E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.25416E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.18649E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5738 TA= 4.70600E+00 CPU TIME= 2.24274E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38353527777781 %check_save_state: izleft hours = 78.5502777777778 --> plasma_hash("gframe"): TA= 4.706000E+00 NSTEP= 5738 Hash code: 16337940 ->PRGCHK: bdy curvature ratio at t= 4.7120E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.706000 ; TG2= 4.712000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 8.230876E-04 Plasma Current: 1.375E+06, target: 1.374E+06, error: 0.119% External Btor*R: 1.186E+03, target: 1.186E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5255E-01 SECONDS DATA R*BT AT EDGE: 1.1862E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.706000 TO TG2= 4.712000 @ NSTEP 5738 GFRAME TG2 MOMENTS CHECKSUM: 2.6820111138516D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.48083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.17098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 2.64471E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 3.55443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 9.84415E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 3.55443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.90563E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 3.55443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.35085E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.48083E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.86286E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.89674E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.712000E+00 NSTEP= 5745 Hash code: 25865962 ->PRGCHK: bdy curvature ratio at t= 4.7180E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.712000 ; TG2= 4.718000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 8.089722E-04 Plasma Current: 1.372E+06, target: 1.370E+06, error: 0.111% External Btor*R: 1.185E+03, target: 1.185E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5210E-01 SECONDS DATA R*BT AT EDGE: 1.1852E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.712000 TO TG2= 4.718000 @ NSTEP 5745 GFRAME TG2 MOMENTS CHECKSUM: 2.6821096639495D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.48083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.16896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 2.64385E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 3.55443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 9.84068E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 3.55443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.90340E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 3.55443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.35009E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.48083E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.76991E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.86049E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.48083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.16892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 2.64384E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 3.55443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 9.84061E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 3.55443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.90335E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 3.55443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.35008E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.48083E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.76635E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.85910E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.7180E+00 % SAWTOOTH EVENT completion @TA= 4.7180E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.7180E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5750 TA= 4.71800E+00 CPU TIME= 2.24290E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38618083333313 %check_save_state: izleft hours = 78.5477777777778 --> plasma_hash("gframe"): TA= 4.718000E+00 NSTEP= 5750 Hash code: 19459952 ->PRGCHK: bdy curvature ratio at t= 4.7280E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.718000 ; TG2= 4.728000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 8.601126E-04 Plasma Current: 1.367E+06, target: 1.365E+06, error: 0.145% External Btor*R: 1.183E+03, target: 1.183E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5769E-01 SECONDS DATA R*BT AT EDGE: 1.1833E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.718000 TO TG2= 4.728000 @ NSTEP 5750 GFRAME TG2 MOMENTS CHECKSUM: 2.6819758609294D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4712E+01 TZ2P=0.4718E+01 ZTA=0.4718E+01 %stepib -- TAB= 4.71799993515015 < TZ1= 4.71800003515015 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 2.96520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -4.11424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 3.08568E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 4.23166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -5.43667E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 4.23166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.75911E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 4.23166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 1.17550E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.96520E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.90601E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.55940E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.96520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -4.11513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 3.08638E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 4.23166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -5.43792E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 4.23166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.76055E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 4.23166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 1.17575E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.96520E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.65335E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.49269E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5768 TA= 4.72800E+00 CPU TIME= 2.21851E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38834805555553 %check_save_state: izleft hours = 78.5455555555556 --> plasma_hash("gframe"): TA= 4.728000E+00 NSTEP= 5768 Hash code: 92876793 ->PRGCHK: bdy curvature ratio at t= 4.7335E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.728000 ; TG2= 4.733500 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 8.088095E-04 Plasma Current: 1.364E+06, target: 1.362E+06, error: 0.101% External Btor*R: 1.182E+03, target: 1.182E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5228E-01 SECONDS DATA R*BT AT EDGE: 1.1824E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.728000 TO TG2= 4.733500 @ NSTEP 5768 GFRAME TG2 MOMENTS CHECKSUM: 2.6822328149426D+04 --> plasma_hash("gframe"): TA= 4.733500E+00 NSTEP= 5775 Hash code: 47578715 ->PRGCHK: bdy curvature ratio at t= 4.7390E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.733500 ; TG2= 4.739000 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 7.962855E-04 Plasma Current: 1.361E+06, target: 1.359E+06, error: 0.082% External Btor*R: 1.181E+03, target: 1.181E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5341E-01 SECONDS DATA R*BT AT EDGE: 1.1814E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.733500 TO TG2= 4.739000 @ NSTEP 5775 GFRAME TG2 MOMENTS CHECKSUM: 2.6823703545886D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.91832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 27= 1.61561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -9.84188E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 4.31533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 7.19776E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 4.31533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 7.78528E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 4.31533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.10741E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.91832E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.31460E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.26606E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.91832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 27= 1.61551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -9.84147E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 4.31533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 7.19746E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 4.31533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 7.78494E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 4.31533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.10703E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.91832E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.26480E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.25420E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.7390E+00 % SAWTOOTH EVENT completion @TA= 4.7390E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.7390E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5779 TA= 4.73900E+00 CPU TIME= 2.23597E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39086777777788 %check_save_state: izleft hours = 78.5430555555556 --> plasma_hash("gframe"): TA= 4.739000E+00 NSTEP= 5779 Hash code: 34301529 ->PRGCHK: bdy curvature ratio at t= 4.7490E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.739000 ; TG2= 4.749000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 8.609952E-04 Plasma Current: 1.357E+06, target: 1.353E+06, error: 0.271% External Btor*R: 1.180E+03, target: 1.180E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6683E-01 SECONDS DATA R*BT AT EDGE: 1.1798E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.739000 TO TG2= 4.749000 @ NSTEP 5779 GFRAME TG2 MOMENTS CHECKSUM: 2.6825770474293D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4733E+01 TZ2P=0.4739E+01 ZTA=0.4739E+01 %stepib -- TAB= 4.73899984359741 < TZ1= 4.73899994359741 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 2.71588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 3.82035E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 4.18071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -5.73052E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 4.18071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.14278E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 4.18071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.40393E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.71588E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.05453E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.91758E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.71588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -1.76294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 3.81968E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 4.18071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= -5.72950E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 4.18071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.14182E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 4.18071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.40218E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.71588E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.05453E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.91758E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5797 TA= 4.74900E+00 CPU TIME= 2.25029E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39308166666638 %check_save_state: izleft hours = 78.5408333333333 --> plasma_hash("gframe"): TA= 4.749000E+00 NSTEP= 5797 Hash code: 113362494 ->PRGCHK: bdy curvature ratio at t= 4.7550E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.749000 ; TG2= 4.755000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 8.139916E-04 Plasma Current: 1.352E+06, target: 1.350E+06, error: 0.126% External Btor*R: 1.179E+03, target: 1.179E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5230E-01 SECONDS DATA R*BT AT EDGE: 1.1787E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.749000 TO TG2= 4.755000 @ NSTEP 5797 GFRAME TG2 MOMENTS CHECKSUM: 2.6827593057954D+04 --> plasma_hash("gframe"): TA= 4.755000E+00 NSTEP= 5804 Hash code: 118208494 ->PRGCHK: bdy curvature ratio at t= 4.7610E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.755000 ; TG2= 4.761000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 7.979823E-04 Plasma Current: 1.348E+06, target: 1.347E+06, error: 0.096% External Btor*R: 1.178E+03, target: 1.178E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5221E-01 SECONDS DATA R*BT AT EDGE: 1.1776E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.755000 TO TG2= 4.761000 @ NSTEP 5804 GFRAME TG2 MOMENTS CHECKSUM: 2.6828312142252D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.67368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -3.81968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.58269E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 4.14273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -5.43578E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 4.14273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.52591E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 4.14273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= 3.23209E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.67368E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.96647E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.77585E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.67368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -3.81963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.58263E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 4.14273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -5.43572E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 4.14273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.52587E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 4.14273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= 3.23205E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.67368E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.96647E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.77585E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.7610E+00 % SAWTOOTH EVENT completion @TA= 4.7610E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.7610E+00 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5809 TA= 4.76100E+00 CPU TIME= 2.23031E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39561083333319 %check_save_state: izleft hours = 78.5383333333333 --> plasma_hash("gframe"): TA= 4.761000E+00 NSTEP= 5809 Hash code: 35341892 ->PRGCHK: bdy curvature ratio at t= 4.7710E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.761000 ; TG2= 4.771000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 8.584538E-04 Plasma Current: 1.344E+06, target: 1.341E+06, error: 0.205% External Btor*R: 1.176E+03, target: 1.176E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6715E-01 SECONDS DATA R*BT AT EDGE: 1.1758E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7976E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.761000 TO TG2= 4.771000 @ NSTEP 5809 GFRAME TG2 MOMENTS CHECKSUM: 2.6828499247124D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4755E+01 TZ2P=0.4761E+01 ZTA=0.4761E+01 %stepib -- TAB= 4.76100015640259 < TZ1= 4.76100025640259 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 2.96230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -9.40396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 8.52234E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 4.72385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 6.75910E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 4.72385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -9.40396E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 4.72385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= -4.70198E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.96230E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.45743E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.20807E-38 RESET TO ZERO %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.39609722222212 %check_save_state: izleft hours = 78.5377777777778 %wrstf: start call wrstf. %wrstf: open new restart file:55851A49RS.DAT %wrstf: open55851A49RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 55851A49_teq_restart.in % RESTART RECORD WRITTEN AT TA= 4.7611003E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.076E+03 MB. %MFRCHK - LABEL "N0SGF_Li", # 1= 2.96230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -9.40443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 8.52281E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 4.72385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 6.75947E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 4.72385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -9.40434E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 4.72385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= -4.70221E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.96230E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.50214E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.21797E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5827 TA= 4.77100E+00 CPU TIME= 2.22509E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39796916666683 %check_save_state: izleft hours = 78.5358333333333 --> plasma_hash("gframe"): TA= 4.771000E+00 NSTEP= 5827 Hash code: 80885853 ->PRGCHK: bdy curvature ratio at t= 4.7770E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.771000 ; TG2= 4.777000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 8.079174E-04 Plasma Current: 1.339E+06, target: 1.338E+06, error: 0.114% External Btor*R: 1.175E+03, target: 1.175E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5095E-01 SECONDS DATA R*BT AT EDGE: 1.1749E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.771000 TO TG2= 4.777000 @ NSTEP 5827 GFRAME TG2 MOMENTS CHECKSUM: 2.6829837033115D+04 --> plasma_hash("gframe"): TA= 4.777000E+00 NSTEP= 5834 Hash code: 63650329 ->PRGCHK: bdy curvature ratio at t= 4.7830E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.777000 ; TG2= 4.783000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 8.072576E-04 Plasma Current: 1.336E+06, target: 1.335E+06, error: 0.090% External Btor*R: 1.174E+03, target: 1.174E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5887E-01 SECONDS DATA R*BT AT EDGE: 1.1739E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.777000 TO TG2= 4.783000 @ NSTEP 5834 GFRAME TG2 MOMENTS CHECKSUM: 2.6830409467615D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 3.05235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -9.25493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 7.63906E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 4.76726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -9.25493E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 4.76726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 6.16998E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 4.76726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 3.52569E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.05235E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.72193E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.34484E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 3.05235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -9.25435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 7.63861E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 4.76726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -9.25435E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 4.76726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 6.16960E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 4.76726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 3.52547E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.05235E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.74717E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.35077E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.7830E+00 % SAWTOOTH EVENT completion @TA= 4.7830E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.7830E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5839 TA= 4.78300E+00 CPU TIME= 2.22379E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40054055555561 %check_save_state: izleft hours = 78.5333333333333 --> plasma_hash("gframe"): TA= 4.783000E+00 NSTEP= 5839 Hash code: 52517915 ->PRGCHK: bdy curvature ratio at t= 4.7930E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.783000 ; TG2= 4.793000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 8.672941E-04 Plasma Current: 1.332E+06, target: 1.330E+06, error: 0.171% External Btor*R: 1.172E+03, target: 1.172E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5934E-01 SECONDS DATA R*BT AT EDGE: 1.1722E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.783000 TO TG2= 4.793000 @ NSTEP 5839 GFRAME TG2 MOMENTS CHECKSUM: 2.6831958740990D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4777E+01 TZ2P=0.4783E+01 ZTA=0.4783E+01 %stepib -- TAB= 4.78299999237061 < TZ1= 4.78300009237061 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 2.94966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -5.58360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.46522E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 4.62488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 4.62488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.40810E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 4.62488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.94966E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.39048E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.25389E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.94966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -5.58353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.46514E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 4.62488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.93870E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 4.62488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.40805E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 4.62488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= 2.35096E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.94966E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.43491E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.27247E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5857 TA= 4.79300E+00 CPU TIME= 2.24087E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40266583333278 %check_save_state: izleft hours = 78.5311111111111 --> plasma_hash("gframe"): TA= 4.793000E+00 NSTEP= 5857 Hash code: 102896803 ->PRGCHK: bdy curvature ratio at t= 4.7995E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.793000 ; TG2= 4.799500 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 8.512324E-04 Plasma Current: 1.328E+06, target: 1.326E+06, error: 0.123% External Btor*R: 1.171E+03, target: 1.171E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5243E-01 SECONDS DATA R*BT AT EDGE: 1.1709E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.793000 TO TG2= 4.799500 @ NSTEP 5857 GFRAME TG2 MOMENTS CHECKSUM: 2.6833349410039D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 3.18769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.84803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 6.02323E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 1.28354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -8.81449E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 1.28354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -4.55421E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 1.28354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -1.76290E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.18769E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.90275E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.35370E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.799500E+00 NSTEP= 5864 Hash code: 96364386 ->PRGCHK: bdy curvature ratio at t= 4.8060E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.799500 ; TG2= 4.806000 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 8.452716E-04 Plasma Current: 1.324E+06, target: 1.323E+06, error: 0.117% External Btor*R: 1.170E+03, target: 1.170E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5246E-01 SECONDS DATA R*BT AT EDGE: 1.1697E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.799500 TO TG2= 4.806000 @ NSTEP 5864 GFRAME TG2 MOMENTS CHECKSUM: 2.6834193508612D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 3.18769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.84767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 6.02274E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 1.28354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -8.81377E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 1.28354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -4.55387E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 1.28354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -1.76275E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.18769E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.95807E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.36638E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.8060E+00 % SAWTOOTH EVENT completion @TA= 4.8060E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.8060E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5869 TA= 4.80600E+00 CPU TIME= 2.25525E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40521111111093 %check_save_state: izleft hours = 78.5286111111111 --> plasma_hash("gframe"): TA= 4.806000E+00 NSTEP= 5869 Hash code: 50133879 ->PRGCHK: bdy curvature ratio at t= 4.8160E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.806000 ; TG2= 4.816000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 8.778875E-04 Plasma Current: 1.319E+06, target: 1.317E+06, error: 0.159% External Btor*R: 1.168E+03, target: 1.168E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6189E-01 SECONDS DATA R*BT AT EDGE: 1.1678E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.806000 TO TG2= 4.816000 @ NSTEP 5869 GFRAME TG2 MOMENTS CHECKSUM: 2.6834008019725D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4800E+01 TZ2P=0.4806E+01 ZTA=0.4806E+01 %stepib -- TAB= 4.80600023269653 < TZ1= 4.80600033269653 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 3.88555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -8.52234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -8.08153E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 1.51607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 1.51607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -9.25702E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 1.51607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 4.99586E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.88555E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 6.64753E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 2.36163E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 3.88555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -8.52262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -8.08167E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 1.51607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 2.05719E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 1.51607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -9.25719E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 1.51607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 4.99602E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.88555E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 6.73446E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 2.39251E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5887 TA= 4.81600E+00 CPU TIME= 2.25062E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40735749999976 %check_save_state: izleft hours = 78.5263888888889 --> plasma_hash("gframe"): TA= 4.816000E+00 NSTEP= 5887 Hash code: 87229567 ->PRGCHK: bdy curvature ratio at t= 4.8215E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.816000 ; TG2= 4.821500 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 8.587684E-04 Plasma Current: 1.315E+06, target: 1.314E+06, error: 0.115% External Btor*R: 1.167E+03, target: 1.167E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5261E-01 SECONDS DATA R*BT AT EDGE: 1.1671E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.816000 TO TG2= 4.821500 @ NSTEP 5887 GFRAME TG2 MOMENTS CHECKSUM: 2.6833481895838D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 4.58492E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 3.67385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 2.35127E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 1.92433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 8.67029E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 1.92433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= 4.70254E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 1.92433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -5.87816E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 4.58492E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 8.08541E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.55637E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.821500E+00 NSTEP= 5894 Hash code: 59795800 ->PRGCHK: bdy curvature ratio at t= 4.8270E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.821500 ; TG2= 4.827000 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 8.468291E-04 Plasma Current: 1.312E+06, target: 1.311E+06, error: 0.130% External Btor*R: 1.166E+03, target: 1.166E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4409E-01 SECONDS DATA R*BT AT EDGE: 1.1664E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.821500 TO TG2= 4.827000 @ NSTEP 5894 GFRAME TG2 MOMENTS CHECKSUM: 2.6833785417333D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 4.58492E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 3.67411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 2.35143E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 1.92433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 8.67089E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 1.92433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= 4.70290E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 1.92433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -5.87857E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 4.58492E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 8.27855E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.59354E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.8270E+00 % SAWTOOTH EVENT completion @TA= 4.8270E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.8270E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5898 TA= 4.82700E+00 CPU TIME= 2.25837E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40987944444419 %check_save_state: izleft hours = 78.5238888888889 --> plasma_hash("gframe"): TA= 4.827000E+00 NSTEP= 5898 Hash code: 53391124 ->PRGCHK: bdy curvature ratio at t= 4.8370E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.827000 ; TG2= 4.837000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 9.063007E-04 Plasma Current: 1.308E+06, target: 1.306E+06, error: 0.140% External Btor*R: 1.164E+03, target: 1.164E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6922E-01 SECONDS DATA R*BT AT EDGE: 1.1645E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.827000 TO TG2= 4.837000 @ NSTEP 5898 GFRAME TG2 MOMENTS CHECKSUM: 2.6834222452429D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4822E+01 TZ2P=0.4827E+01 ZTA=0.4827E+01 %stepib -- TAB= 4.82700014114380 < TZ1= 4.82700024114380 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 5.14492E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -8.81622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 6.61216E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 2.08197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.61631E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 2.08197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 5.28973E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 2.08197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 9.99171E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.14492E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 8.40646E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.39851E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 5.14492E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -8.81652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 6.61235E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 2.08197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.61636E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 2.08197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 5.28989E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 2.08197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 9.99201E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.14492E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 8.42578E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.40172E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5916 TA= 4.83700E+00 CPU TIME= 2.23408E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41205555555553 %check_save_state: izleft hours = 78.5216666666667 --> plasma_hash("gframe"): TA= 4.837000E+00 NSTEP= 5916 Hash code: 111592654 ->PRGCHK: bdy curvature ratio at t= 4.8430E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.837000 ; TG2= 4.843000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 8.758618E-04 Plasma Current: 1.303E+06, target: 1.303E+06, error: 0.038% External Btor*R: 1.163E+03, target: 1.163E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6111E-01 SECONDS DATA R*BT AT EDGE: 1.1634E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.837000 TO TG2= 4.843000 @ NSTEP 5916 GFRAME TG2 MOMENTS CHECKSUM: 2.6832618878163D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 7.00846E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -2.93900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 2.35118E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.12155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.17560E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.12155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.81692E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.12155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -8.52307E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 7.00846E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.70796E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.843000E+00 NSTEP= 5923 Hash code: 110573503 ->PRGCHK: bdy curvature ratio at t= 4.8490E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.843000 ; TG2= 4.849000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 8.521005E-04 Plasma Current: 1.300E+06, target: 1.300E+06, error: 0.061% External Btor*R: 1.162E+03, target: 1.162E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5259E-01 SECONDS DATA R*BT AT EDGE: 1.1623E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.843000 TO TG2= 4.849000 @ NSTEP 5923 GFRAME TG2 MOMENTS CHECKSUM: 2.6832859526164D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 7.00846E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -2.93920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 2.35131E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.12155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.17567E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.12155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.81741E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.12155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -8.52358E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 7.00846E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.71988E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.8490E+00 % SAWTOOTH EVENT completion @TA= 4.8490E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.8490E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5928 TA= 4.84900E+00 CPU TIME= 2.23490E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41458805555544 %check_save_state: izleft hours = 78.5191666666667 --> plasma_hash("gframe"): TA= 4.849000E+00 NSTEP= 5928 Hash code: 57291330 ->PRGCHK: bdy curvature ratio at t= 4.8590E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.849000 ; TG2= 4.859000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 8.886825E-04 Plasma Current: 1.297E+06, target: 1.294E+06, error: 0.249% External Btor*R: 1.161E+03, target: 1.161E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6774E-01 SECONDS DATA R*BT AT EDGE: 1.1607E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.849000 TO TG2= 4.859000 @ NSTEP 5928 GFRAME TG2 MOMENTS CHECKSUM: 2.6833649898089D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4843E+01 TZ2P=0.4849E+01 ZTA=0.4849E+01 %stepib -- TAB= 4.84899997711182 < TZ1= 4.84900007711182 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 8.20462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= -3.96729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 8.22846E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.47824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -4.99585E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.47824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -9.11008E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.47824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -3.52648E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.20462E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.26278E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 8.20462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= -3.96728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 8.22842E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.47824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -4.99582E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.47824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -9.11003E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.47824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -3.52647E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.20462E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.26278E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5946 TA= 4.85900E+00 CPU TIME= 2.22485E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41675777777732 %check_save_state: izleft hours = 78.5172222222222 --> plasma_hash("gframe"): TA= 4.859000E+00 NSTEP= 5946 Hash code: 105344879 ->PRGCHK: bdy curvature ratio at t= 4.8645E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.859000 ; TG2= 4.864500 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 8.590031E-04 Plasma Current: 1.292E+06, target: 1.291E+06, error: 0.136% External Btor*R: 1.160E+03, target: 1.160E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5979E-01 SECONDS DATA R*BT AT EDGE: 1.1597E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.859000 TO TG2= 4.864500 @ NSTEP 5946 GFRAME TG2 MOMENTS CHECKSUM: 2.6835908316333D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 7.93996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 20= 3.23248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 4.84868E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.48733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -8.66883E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.48733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.46489E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.48733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -2.93860E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 7.93996E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.19694E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.864500E+00 NSTEP= 5953 Hash code: 32652434 ->PRGCHK: bdy curvature ratio at t= 4.8700E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.864500 ; TG2= 4.870000 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 8.335262E-04 Plasma Current: 1.289E+06, target: 1.288E+06, error: 0.115% External Btor*R: 1.159E+03, target: 1.159E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4616E-01 SECONDS DATA R*BT AT EDGE: 1.1587E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.864500 TO TG2= 4.870000 @ NSTEP 5953 GFRAME TG2 MOMENTS CHECKSUM: 2.6837394684028D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 7.93996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 20= 3.23153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 4.84709E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.48733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -8.66593E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.48733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.46273E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.48733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -2.93764E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 7.93996E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.19694E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.8700E+00 % SAWTOOTH EVENT completion @TA= 4.8700E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.8700E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5957 TA= 4.87000E+00 CPU TIME= 2.23806E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41929027777724 %check_save_state: izleft hours = 78.5144444444445 --> plasma_hash("gframe"): TA= 4.870000E+00 NSTEP= 5957 Hash code: 111854464 ->PRGCHK: bdy curvature ratio at t= 4.8800E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.870000 ; TG2= 4.880000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 9.635738E-04 Plasma Current: 1.285E+06, target: 1.283E+06, error: 0.179% External Btor*R: 1.157E+03, target: 1.157E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6143E-01 SECONDS DATA R*BT AT EDGE: 1.1573E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.870000 TO TG2= 4.880000 @ NSTEP 5957 GFRAME TG2 MOMENTS CHECKSUM: 2.6836779859302D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4864E+01 TZ2P=0.4870E+01 ZTA=0.4870E+01 %stepib -- TAB= 4.86999988555908 < TZ1= 4.86999998555908 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 8.62267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 21= 8.37540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.04625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 5.58361E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.04625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.64072E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.04625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 6.75910E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.62267E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.37523E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 8.62267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 21= 8.37611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 1.32256E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.04625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 5.58434E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.04625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.64178E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.04625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 6.75972E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.62267E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.37523E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5975 TA= 4.88000E+00 CPU TIME= 2.23524E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42144388888846 %check_save_state: izleft hours = 78.5125000000000 --> plasma_hash("gframe"): TA= 4.880000E+00 NSTEP= 5975 Hash code: 17534277 ->PRGCHK: bdy curvature ratio at t= 4.8855E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.880000 ; TG2= 4.885500 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 8.735618E-04 Plasma Current: 1.281E+06, target: 1.280E+06, error: 0.098% External Btor*R: 1.156E+03, target: 1.156E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6383E-01 SECONDS DATA R*BT AT EDGE: 1.1563E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.880000 TO TG2= 4.885500 @ NSTEP 5975 GFRAME TG2 MOMENTS CHECKSUM: 2.6839409552550D+04 --> plasma_hash("gframe"): TA= 4.885500E+00 NSTEP= 5982 Hash code: 59322814 ->PRGCHK: bdy curvature ratio at t= 4.8910E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.885500 ; TG2= 4.891000 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 8.571696E-04 Plasma Current: 1.278E+06, target: 1.277E+06, error: 0.081% External Btor*R: 1.155E+03, target: 1.155E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4604E-01 SECONDS DATA R*BT AT EDGE: 1.1554E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.885500 TO TG2= 4.891000 @ NSTEP 5982 GFRAME TG2 MOMENTS CHECKSUM: 2.6840402345666D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 8.33632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.61570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.28749E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.73387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 5.87529E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.73387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 7.63788E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.73387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 7.93164E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.33632E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.25573E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.8910E+00 % SAWTOOTH EVENT completion @TA= 4.8910E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.8910E+00 %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5986 TA= 4.89100E+00 CPU TIME= 2.24554E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42382333333308 %check_save_state: izleft hours = 78.5100000000000 --> plasma_hash("gframe"): TA= 4.891000E+00 NSTEP= 5986 Hash code: 82509033 ->PRGCHK: bdy curvature ratio at t= 4.9010E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.891000 ; TG2= 4.901000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 9.509630E-04 Plasma Current: 1.275E+06, target: 1.271E+06, error: 0.252% External Btor*R: 1.154E+03, target: 1.154E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6004E-01 SECONDS DATA R*BT AT EDGE: 1.1536E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.891000 TO TG2= 4.901000 @ NSTEP 5986 GFRAME TG2 MOMENTS CHECKSUM: 2.6843167514542D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4885E+01 TZ2P=0.4891E+01 ZTA=0.4891E+01 %stepib -- TAB= 4.89099979400635 < TZ1= 4.89099989400635 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 7.68684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 9.40392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.02439E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.53591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -2.64485E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.53591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.87745E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.53591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 7.68684E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.23308E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 7.68684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 9.40077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.02232E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.53591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -2.64397E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.53591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.87544E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.53591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= -1.76264E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 7.68684E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.20257E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6004 TA= 4.90100E+00 CPU TIME= 2.22948E+00 SECONDS. DT= 9.04113E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42599916666632 %check_save_state: izleft hours = 78.5077777777778 --> plasma_hash("gframe"): TA= 4.901000E+00 NSTEP= 6004 Hash code: 3372487 ->PRGCHK: bdy curvature ratio at t= 4.9075E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.901000 ; TG2= 4.907500 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 9.140277E-04 Plasma Current: 1.269E+06, target: 1.268E+06, error: 0.102% External Btor*R: 1.153E+03, target: 1.153E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5943E-01 SECONDS DATA R*BT AT EDGE: 1.1526E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.901000 TO TG2= 4.907500 @ NSTEP 6004 GFRAME TG2 MOMENTS CHECKSUM: 2.6841598099987D+04 --> plasma_hash("gframe"): TA= 4.907500E+00 NSTEP= 6011 Hash code: 68181181 ->PRGCHK: bdy curvature ratio at t= 4.9140E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.907500 ; TG2= 4.914000 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 9.330330E-04 Plasma Current: 1.265E+06, target: 1.265E+06, error: 0.074% External Btor*R: 1.152E+03, target: 1.152E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4543E-01 SECONDS DATA R*BT AT EDGE: 1.1515E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.907500 TO TG2= 4.914000 @ NSTEP 6011 GFRAME TG2 MOMENTS CHECKSUM: 2.6840241448422D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 9.41374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -1.32294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 8.37862E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.38820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.08427E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.38820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.96659E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.38820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.40980E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 9.41374E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.72792E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 9.41374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -1.32309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 8.37955E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.38820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.08511E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.38820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.96759E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.38820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.41029E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 9.41374E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.71319E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.9140E+00 % SAWTOOTH EVENT completion @TA= 4.9140E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.9140E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6018 TA= 4.91400E+00 CPU TIME= 2.25330E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42857583333284 %check_save_state: izleft hours = 78.5052777777778 --> plasma_hash("gframe"): TA= 4.914000E+00 NSTEP= 6018 Hash code: 12926429 ->PRGCHK: bdy curvature ratio at t= 4.9240E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.914000 ; TG2= 4.924000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 9.871284E-04 Plasma Current: 1.261E+06, target: 1.259E+06, error: 0.198% External Btor*R: 1.150E+03, target: 1.150E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5880E-01 SECONDS DATA R*BT AT EDGE: 1.1496E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.914000 TO TG2= 4.924000 @ NSTEP 6018 GFRAME TG2 MOMENTS CHECKSUM: 2.6840406894235D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4907E+01 TZ2P=0.4914E+01 ZTA=0.4914E+01 %stepib -- TAB= 4.91400003433228 < TZ1= 4.91400013433228 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 12= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -7.19990E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 2.33834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -7.49377E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 2.33834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 3.82036E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 2.33834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 8.81621E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 26= 1.26014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -1.76328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -7.19974E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 2.33834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -7.49360E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 2.33834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 3.82032E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 2.33834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 8.81612E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 27= 1.29379E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6036 TA= 4.92400E+00 CPU TIME= 2.25633E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43079333333321 %check_save_state: izleft hours = 78.5030555555556 --> plasma_hash("gframe"): TA= 4.924000E+00 NSTEP= 6036 Hash code: 77850243 ->PRGCHK: bdy curvature ratio at t= 4.9300E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.924000 ; TG2= 4.930000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 9.259087E-04 Plasma Current: 1.258E+06, target: 1.256E+06, error: 0.179% External Btor*R: 1.149E+03, target: 1.149E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5339E-01 SECONDS DATA R*BT AT EDGE: 1.1486E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.924000 TO TG2= 4.930000 @ NSTEP 6036 GFRAME TG2 MOMENTS CHECKSUM: 2.6844647106845D+04 --> plasma_hash("gframe"): TA= 4.930000E+00 NSTEP= 6043 Hash code: 102795006 ->PRGCHK: bdy curvature ratio at t= 4.9360E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.930000 ; TG2= 4.936000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 9.050306E-04 Plasma Current: 1.254E+06, target: 1.252E+06, error: 0.175% External Btor*R: 1.148E+03, target: 1.148E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5589E-01 SECONDS DATA R*BT AT EDGE: 1.1476E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.930000 TO TG2= 4.936000 @ NSTEP 6043 GFRAME TG2 MOMENTS CHECKSUM: 2.6847093431428D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -9.98622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 5.87418E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.72779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -7.48965E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.72779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 6.31475E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.72779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.04909E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 28= 1.23282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -9.98431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 5.87305E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.72779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -7.48825E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.72779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 6.31353E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.72779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.04777E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 27= 1.19227E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.9360E+00 % SAWTOOTH EVENT completion @TA= 4.9360E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.9360E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6048 TA= 4.93600E+00 CPU TIME= 2.24001E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43327777777722 %check_save_state: izleft hours = 78.5005555555556 --> plasma_hash("gframe"): TA= 4.936000E+00 NSTEP= 6048 Hash code: 103279989 ->PRGCHK: bdy curvature ratio at t= 4.9460E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.936000 ; TG2= 4.946000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 9.817688E-04 Plasma Current: 1.250E+06, target: 1.247E+06, error: 0.234% External Btor*R: 1.146E+03, target: 1.146E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5708E-01 SECONDS DATA R*BT AT EDGE: 1.1460E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.936000 TO TG2= 4.946000 @ NSTEP 6048 GFRAME TG2 MOMENTS CHECKSUM: 2.6848373861617D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4930E+01 TZ2P=0.4936E+01 ZTA=0.4936E+01 %stepib -- TAB= 4.93599987030029 < TZ1= 4.93599997030029 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 10= 4.70198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 9.40395E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.47509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -4.99585E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.47509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.47509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 28= 1.19924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 4.70187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 9.40374E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.47509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -4.99573E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.47509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 2.35084E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.47509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 1.46933E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 31= 1.36440E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6066 TA= 4.94600E+00 CPU TIME= 2.24223E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43540138888852 %check_save_state: izleft hours = 78.4983333333333 --> plasma_hash("gframe"): TA= 4.946000E+00 NSTEP= 6066 Hash code: 67164931 ->PRGCHK: bdy curvature ratio at t= 4.9520E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.946000 ; TG2= 4.952000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 9.259438E-04 Plasma Current: 1.246E+06, target: 1.244E+06, error: 0.163% External Btor*R: 1.145E+03, target: 1.145E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5189E-01 SECONDS DATA R*BT AT EDGE: 1.1450E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.946000 TO TG2= 4.952000 @ NSTEP 6066 GFRAME TG2 MOMENTS CHECKSUM: 2.6852324930695D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 8.80213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 18= -1.46879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= -3.52507E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.29203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -7.34378E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.29203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 3.23131E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.29203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 18= -4.99388E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.80213E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.26040E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.952000E+00 NSTEP= 6073 Hash code: 111429205 ->PRGCHK: bdy curvature ratio at t= 4.9580E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.952000 ; TG2= 4.958000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 8.843665E-04 Plasma Current: 1.242E+06, target: 1.240E+06, error: 0.148% External Btor*R: 1.144E+03, target: 1.144E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4301E-01 SECONDS DATA R*BT AT EDGE: 1.1441E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.952000 TO TG2= 4.958000 @ NSTEP 6073 GFRAME TG2 MOMENTS CHECKSUM: 2.6853552895174D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 8.80213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 18= -1.46849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= -3.52431E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.29203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -7.34219E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.29203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 3.23061E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.29203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 18= -4.99285E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.80213E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.24975E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.9580E+00 % SAWTOOTH EVENT completion @TA= 4.9580E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.9580E+00 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6078 TA= 4.95800E+00 CPU TIME= 2.24447E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43792749999966 %check_save_state: izleft hours = 78.4958333333333 --> plasma_hash("gframe"): TA= 4.958000E+00 NSTEP= 6078 Hash code: 60070424 ->PRGCHK: bdy curvature ratio at t= 4.9680E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.958000 ; TG2= 4.968000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 9.490123E-04 Plasma Current: 1.238E+06, target: 1.235E+06, error: 0.240% External Btor*R: 1.142E+03, target: 1.142E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5770E-01 SECONDS DATA R*BT AT EDGE: 1.1423E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.958000 TO TG2= 4.968000 @ NSTEP 6078 GFRAME TG2 MOMENTS CHECKSUM: 2.6853956224271D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4952E+01 TZ2P=0.4958E+01 ZTA=0.4958E+01 %stepib -- TAB= 4.95800018310547 < TZ1= 4.95800028310547 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 9.24129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= -6.17134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 4.55504E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.38807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -3.08567E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.38807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.69783E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.38807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 15= -3.52648E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 9.24129E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.55885E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 9.24129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= -6.17128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 4.55502E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.38807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -3.08566E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.38807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.69770E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.38807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 15= -3.52647E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 9.24129E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.54910E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6096 TA= 4.96800E+00 CPU TIME= 2.24008E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44008472222208 %check_save_state: izleft hours = 78.4938888888889 --> plasma_hash("gframe"): TA= 4.968000E+00 NSTEP= 6096 Hash code: 104089619 ->PRGCHK: bdy curvature ratio at t= 4.9740E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.968000 ; TG2= 4.974000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 8.836748E-04 Plasma Current: 1.233E+06, target: 1.231E+06, error: 0.112% External Btor*R: 1.141E+03, target: 1.141E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5737E-01 SECONDS DATA R*BT AT EDGE: 1.1413E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.968000 TO TG2= 4.974000 @ NSTEP 6096 GFRAME TG2 MOMENTS CHECKSUM: 2.6853962653131D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 8.08192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 5.28999E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.71008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 4.55527E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.71008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 7.78796E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.71008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 1.17555E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.85246E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.974000E+00 NSTEP= 6103 Hash code: 118707321 ->PRGCHK: bdy curvature ratio at t= 4.9800E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.974000 ; TG2= 4.980000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 8.733927E-04 Plasma Current: 1.229E+06, target: 1.228E+06, error: 0.079% External Btor*R: 1.140E+03, target: 1.140E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4267E-01 SECONDS DATA R*BT AT EDGE: 1.1402E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.974000 TO TG2= 4.980000 @ NSTEP 6103 GFRAME TG2 MOMENTS CHECKSUM: 2.6853395145338D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 8.08310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 5.29076E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.71008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 4.55593E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.71008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 7.78898E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.71008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 1.17571E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.82659E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 4.9800E+00 % SAWTOOTH EVENT completion @TA= 4.9800E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 4.9800E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6108 TA= 4.98000E+00 CPU TIME= 2.25167E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44257833333313 %check_save_state: izleft hours = 78.4913888888889 --> plasma_hash("gframe"): TA= 4.980000E+00 NSTEP= 6108 Hash code: 5840218 ->PRGCHK: bdy curvature ratio at t= 4.9900E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.980000 ; TG2= 4.990000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 9.483590E-04 Plasma Current: 1.225E+06, target: 1.223E+06, error: 0.180% External Btor*R: 1.139E+03, target: 1.139E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5979E-01 SECONDS DATA R*BT AT EDGE: 1.1387E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.980000 TO TG2= 4.990000 @ NSTEP 6108 GFRAME TG2 MOMENTS CHECKSUM: 2.6851143480255D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4974E+01 TZ2P=0.4980E+01 ZTA=0.4980E+01 %stepib -- TAB= 4.98000001907349 < TZ1= 4.98000011907349 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 18= 7.93462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -1.76325E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 3.21723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.64487E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 3.21723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= 4.11424E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 3.21723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= 8.81624E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 30= 1.50167E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 18= 7.93507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -1.76333E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 3.21723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.64499E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 3.21723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= 4.11444E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 3.21723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= 8.81675E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 30= 1.50354E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6126 TA= 4.99000E+00 CPU TIME= 2.25119E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44474055555520 %check_save_state: izleft hours = 78.4891666666667 --> plasma_hash("gframe"): TA= 4.990000E+00 NSTEP= 6126 Hash code: 29615004 ->PRGCHK: bdy curvature ratio at t= 4.9965E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.990000 ; TG2= 4.996500 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 8.910259E-04 Plasma Current: 1.221E+06, target: 1.220E+06, error: 0.108% External Btor*R: 1.138E+03, target: 1.138E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5162E-01 SECONDS DATA R*BT AT EDGE: 1.1376E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.990000 TO TG2= 4.996500 @ NSTEP 6126 GFRAME TG2 MOMENTS CHECKSUM: 2.6853154963178D+04 %MFRCHK - LABEL "BALE0_SGF", # 13= -2.93852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.17084E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 3.72860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.93848E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 3.72860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 5.28926E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 3.72860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.46469E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 29= 1.25053E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.996500E+00 NSTEP= 6133 Hash code: 19144723 ->PRGCHK: bdy curvature ratio at t= 5.0030E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 4.996500 ; TG2= 5.003000 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 8.701564E-04 Plasma Current: 1.218E+06, target: 1.216E+06, error: 0.133% External Btor*R: 1.136E+03, target: 1.136E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4852E-01 SECONDS DATA R*BT AT EDGE: 1.1365E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.996500 TO TG2= 5.003000 @ NSTEP 6133 GFRAME TG2 MOMENTS CHECKSUM: 2.6854765589374D+04 %MFRCHK - LABEL "BALE0_SGF", # 13= -2.93755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.16872E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 3.72860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.93741E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 3.72860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 5.28733E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 3.72860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.46247E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 29= 1.26034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -2.93747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.16856E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 3.72860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.93733E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 3.72860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 5.28719E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 3.72860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.46230E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 29= 1.43112E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.0030E+00 % SAWTOOTH EVENT completion @TA= 5.0030E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.0030E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6138 TA= 5.00300E+00 CPU TIME= 2.25599E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44737833333329 %check_save_state: izleft hours = 78.4863888888889 --> plasma_hash("gframe"): TA= 5.003000E+00 NSTEP= 6138 Hash code: 122147687 ->PRGCHK: bdy curvature ratio at t= 5.0130E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.003000 ; TG2= 5.013000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 9.571879E-04 Plasma Current: 1.214E+06, target: 1.211E+06, error: 0.266% External Btor*R: 1.135E+03, target: 1.135E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5666E-01 SECONDS DATA R*BT AT EDGE: 1.1347E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.003000 TO TG2= 5.013000 @ NSTEP 6138 GFRAME TG2 MOMENTS CHECKSUM: 2.6856585008209D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.4996E+01 TZ2P=0.5003E+01 ZTA=0.5003E+01 %stepib -- TAB= 5.00299978256226 < TZ1= 5.00299988256226 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 16= -6.31827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -9.55087E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 3.68372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 3.23260E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 3.68372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.81619E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 3.68372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -5.87746E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 21= 1.22312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= -6.31732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -9.54929E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 3.68372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 3.23204E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 3.68372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.81473E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 3.68372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -5.87645E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 20= 1.18181E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6155 TA= 5.01258E+00 CPU TIME= 2.26205E+00 SECONDS. DT= 4.19809E-04 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6156 TA= 5.01300E+00 CPU TIME= 2.23173E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45016638888842 %check_save_state: izleft hours = 78.4836111111111 --> plasma_hash("gframe"): TA= 5.013000E+00 NSTEP= 6156 Hash code: 92493793 ->PRGCHK: bdy curvature ratio at t= 5.0195E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.013000 ; TG2= 5.019500 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 9.198460E-04 Plasma Current: 1.210E+06, target: 1.208E+06, error: 0.213% External Btor*R: 1.134E+03, target: 1.134E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5341E-01 SECONDS DATA R*BT AT EDGE: 1.1338E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.013000 TO TG2= 5.019500 @ NSTEP 6156 GFRAME TG2 MOMENTS CHECKSUM: 2.6862783209463D+04 --> plasma_hash("gframe"): TA= 5.019500E+00 NSTEP= 6163 Hash code: 104096087 ->PRGCHK: bdy curvature ratio at t= 5.0260E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.019500 ; TG2= 5.026000 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 9.007275E-04 Plasma Current: 1.207E+06, target: 1.205E+06, error: 0.156% External Btor*R: 1.133E+03, target: 1.133E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5706E-01 SECONDS DATA R*BT AT EDGE: 1.1328E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.019500 TO TG2= 5.026000 @ NSTEP 6163 GFRAME TG2 MOMENTS CHECKSUM: 2.6865550635103D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -5.28490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 9.10171E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 2.43268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -6.89968E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 2.43268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -6.75282E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 2.43268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 7.63374E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 29= 1.24421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.28418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 9.10048E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 2.43268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -6.89875E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 2.43268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -6.75186E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 2.43268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 7.63270E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 30= 1.20122E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.0260E+00 % SAWTOOTH EVENT completion @TA= 5.0260E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.0260E+00 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6168 TA= 5.02600E+00 CPU TIME= 2.22291E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45271472222225 %check_save_state: izleft hours = 78.4811111111111 --> plasma_hash("gframe"): TA= 5.026000E+00 NSTEP= 6168 Hash code: 32582467 ->PRGCHK: bdy curvature ratio at t= 5.0360E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.026000 ; TG2= 5.036000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 9.803325E-04 Plasma Current: 1.203E+06, target: 1.200E+06, error: 0.226% External Btor*R: 1.131E+03, target: 1.131E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6381E-01 SECONDS DATA R*BT AT EDGE: 1.1310E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.026000 TO TG2= 5.036000 @ NSTEP 6168 GFRAME TG2 MOMENTS CHECKSUM: 2.6868011672741D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.5019E+01 TZ2P=0.5026E+01 ZTA=0.5026E+01 %stepib -- TAB= 5.02600002288818 < TZ1= 5.02600012288818 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 9.92703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -4.84890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -8.52231E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.92257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -7.64069E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.92257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -8.81619E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.92257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 9.40393E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 9.92703E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.60436E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 9.92703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -4.84812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -8.52095E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.92257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -7.63938E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.92257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -8.81467E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.92257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 9.40242E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 9.92703E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.63373E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6186 TA= 5.03600E+00 CPU TIME= 2.23834E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45512805555541 %check_save_state: izleft hours = 78.4786111111111 --> plasma_hash("gframe"): TA= 5.036000E+00 NSTEP= 6186 Hash code: 15196179 ->PRGCHK: bdy curvature ratio at t= 5.0420E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.036000 ; TG2= 5.042000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 9.450588E-04 Plasma Current: 1.198E+06, target: 1.197E+06, error: 0.117% External Btor*R: 1.130E+03, target: 1.130E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5630E-01 SECONDS DATA R*BT AT EDGE: 1.1298E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.036000 TO TG2= 5.042000 @ NSTEP 6186 GFRAME TG2 MOMENTS CHECKSUM: 2.6870053717153D+04 --> plasma_hash("gframe"): TA= 5.042000E+00 NSTEP= 6193 Hash code: 911722 ->PRGCHK: bdy curvature ratio at t= 5.0480E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.042000 ; TG2= 5.048000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 9.370665E-04 Plasma Current: 1.195E+06, target: 1.194E+06, error: 0.089% External Btor*R: 1.129E+03, target: 1.129E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5449E-01 SECONDS DATA R*BT AT EDGE: 1.1286E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.042000 TO TG2= 5.048000 @ NSTEP 6193 GFRAME TG2 MOMENTS CHECKSUM: 2.6870596243348D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 9.67158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 7.05119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.40696E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.96035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -9.54840E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.96035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -3.52555E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.96035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 1.46900E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 9.67158E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.70532E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 9.67158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 7.05095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.40681E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.96035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -9.54809E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.96035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -3.52541E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.96035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 1.46895E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 9.67158E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.72475E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.0480E+00 % SAWTOOTH EVENT completion @TA= 5.0480E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.0480E+00 %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6198 TA= 5.04800E+00 CPU TIME= 2.24785E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45769361111093 %check_save_state: izleft hours = 78.4761111111111 --> plasma_hash("gframe"): TA= 5.048000E+00 NSTEP= 6198 Hash code: 99463226 ->PRGCHK: bdy curvature ratio at t= 5.0580E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.048000 ; TG2= 5.058000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.028896E-03 Plasma Current: 1.192E+06, target: 1.189E+06, error: 0.245% External Btor*R: 1.127E+03, target: 1.127E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5622E-01 SECONDS DATA R*BT AT EDGE: 1.1274E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.048000 TO TG2= 5.058000 @ NSTEP 6198 GFRAME TG2 MOMENTS CHECKSUM: 2.6869790867384D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.5042E+01 TZ2P=0.5048E+01 ZTA=0.5048E+01 %stepib -- TAB= 5.04799985885620 < TZ1= 5.04799995885620 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "BALE0_SGF", # 37= 7.93459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 2.56006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 7.78766E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 2.56006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.96316E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 2.56006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -9.99172E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 31= 1.41433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 37= 7.93470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -2.35122E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 2.56006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 7.78843E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 2.56006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.96409E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 2.56006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -9.99277E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 31= 1.43047E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6216 TA= 5.05800E+00 CPU TIME= 2.22324E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45980888888880 %check_save_state: izleft hours = 78.4741666666667 --> plasma_hash("gframe"): TA= 5.058000E+00 NSTEP= 6216 Hash code: 36788644 ->PRGCHK: bdy curvature ratio at t= 5.0635E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.058000 ; TG2= 5.063500 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 9.779601E-04 Plasma Current: 1.188E+06, target: 1.186E+06, error: 0.139% External Btor*R: 1.126E+03, target: 1.126E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5398E-01 SECONDS DATA R*BT AT EDGE: 1.1264E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.058000 TO TG2= 5.063500 @ NSTEP 6216 GFRAME TG2 MOMENTS CHECKSUM: 2.6874260989063D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -7.19615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 4.25895E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 2.24396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -9.54581E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 2.24396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= 2.34974E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 2.24396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 6.16813E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 31= 1.23800E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.063500E+00 NSTEP= 6223 Hash code: 119504636 ->PRGCHK: bdy curvature ratio at t= 5.0690E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.063500 ; TG2= 5.069000 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 9.696938E-04 Plasma Current: 1.184E+06, target: 1.183E+06, error: 0.129% External Btor*R: 1.125E+03, target: 1.125E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4923E-01 SECONDS DATA R*BT AT EDGE: 1.1253E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.063500 TO TG2= 5.069000 @ NSTEP 6223 GFRAME TG2 MOMENTS CHECKSUM: 2.6875682870999D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -7.19479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 4.25814E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 2.24396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -9.54402E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 2.24396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= 2.34930E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 2.24396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 6.16697E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 31= 1.25245E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.0690E+00 % SAWTOOTH EVENT completion @TA= 5.0690E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.0690E+00 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6227 TA= 5.06900E+00 CPU TIME= 2.23108E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46233722222200 %check_save_state: izleft hours = 78.4713888888889 --> plasma_hash("gframe"): TA= 5.069000E+00 NSTEP= 6227 Hash code: 28207137 ->PRGCHK: bdy curvature ratio at t= 5.0790E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.069000 ; TG2= 5.079000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.044685E-03 Plasma Current: 1.180E+06, target: 1.177E+06, error: 0.281% External Btor*R: 1.123E+03, target: 1.123E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6962E-01 SECONDS DATA R*BT AT EDGE: 1.1234E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.069000 TO TG2= 5.079000 @ NSTEP 6227 GFRAME TG2 MOMENTS CHECKSUM: 2.6877500445247D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.5063E+01 TZ2P=0.5069E+01 ZTA=0.5069E+01 %stepib -- TAB= 5.06899976730347 < TZ1= 5.06899986730347 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 9.82719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 20= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 2.15890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 7.93458E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 2.15890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 2.15890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 16= -9.40394E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 9.82719E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.79128E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 9.82719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 20= 1.32229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 1.46926E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 2.15890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 7.93404E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 2.15890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 1.46927E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 2.15890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 16= -9.40324E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 9.82719E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.80435E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6245 TA= 5.07900E+00 CPU TIME= 2.22319E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46449750000011 %check_save_state: izleft hours = 78.4694444444444 --> plasma_hash("gframe"): TA= 5.079000E+00 NSTEP= 6245 Hash code: 47291933 ->PRGCHK: bdy curvature ratio at t= 5.0855E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.079000 ; TG2= 5.085500 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 9.862556E-04 Plasma Current: 1.176E+06, target: 1.174E+06, error: 0.210% External Btor*R: 1.123E+03, target: 1.123E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5960E-01 SECONDS DATA R*BT AT EDGE: 1.1227E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.079000 TO TG2= 5.085500 @ NSTEP 6245 GFRAME TG2 MOMENTS CHECKSUM: 2.6880992660691D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 9.03313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= 2.93778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 9.54774E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.91638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.81900E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.91638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 13= 4.99420E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.91638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.16916E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 9.03313E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.42139E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.085500E+00 NSTEP= 6252 Hash code: 3605381 ->PRGCHK: bdy curvature ratio at t= 5.0920E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.085500 ; TG2= 5.092000 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 9.759321E-04 Plasma Current: 1.173E+06, target: 1.171E+06, error: 0.195% External Btor*R: 1.122E+03, target: 1.122E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4222E-01 SECONDS DATA R*BT AT EDGE: 1.1220E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.085500 TO TG2= 5.092000 @ NSTEP 6252 GFRAME TG2 MOMENTS CHECKSUM: 2.6883363847367D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 9.03313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= 2.93670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 9.54433E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.91638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.81761E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.91638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 13= 4.99242E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.91638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.16691E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 9.03313E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.39521E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.0920E+00 % SAWTOOTH EVENT completion @TA= 5.0920E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.0920E+00 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6257 TA= 5.09200E+00 CPU TIME= 2.22426E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46701694444437 %check_save_state: izleft hours = 78.4669444444445 --> plasma_hash("gframe"): TA= 5.092000E+00 NSTEP= 6257 Hash code: 23717819 ->PRGCHK: bdy curvature ratio at t= 5.1020E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.092000 ; TG2= 5.102000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.038828E-03 Plasma Current: 1.168E+06, target: 1.165E+06, error: 0.273% External Btor*R: 1.120E+03, target: 1.120E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6422E-01 SECONDS DATA R*BT AT EDGE: 1.1200E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.092000 TO TG2= 5.102000 @ NSTEP 6257 GFRAME TG2 MOMENTS CHECKSUM: 2.6885337436947D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.5085E+01 TZ2P=0.5092E+01 ZTA=0.5092E+01 %stepib -- TAB= 5.09200000762939 < TZ1= 5.09200010762939 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 8.28233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 19= -3.67341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.40810E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.76640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 7.49376E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.76640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -5.58359E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.76640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -5.28972E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.28233E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.26341E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 8.28233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 19= -3.67323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.40796E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.76640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 7.49347E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.76640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -5.58342E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.76640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -5.28955E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.28233E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.25373E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6275 TA= 5.10200E+00 CPU TIME= 2.22386E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46920666666620 %check_save_state: izleft hours = 78.4647222222222 --> plasma_hash("gframe"): TA= 5.102000E+00 NSTEP= 6275 Hash code: 23992497 ->PRGCHK: bdy curvature ratio at t= 5.1080E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.102000 ; TG2= 5.108000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 9.801318E-04 Plasma Current: 1.164E+06, target: 1.162E+06, error: 0.188% External Btor*R: 1.119E+03, target: 1.119E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5461E-01 SECONDS DATA R*BT AT EDGE: 1.1189E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.102000 TO TG2= 5.108000 @ NSTEP 6275 GFRAME TG2 MOMENTS CHECKSUM: 2.6888293860472D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 8.25105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 3.96682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.67295E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.78790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 2.49762E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.78790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.75823E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.78790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 3.81988E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.25105E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.20319E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.108000E+00 NSTEP= 6282 Hash code: 100282871 ->PRGCHK: bdy curvature ratio at t= 5.1140E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.108000 ; TG2= 5.114000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 9.599809E-04 Plasma Current: 1.160E+06, target: 1.158E+06, error: 0.167% External Btor*R: 1.118E+03, target: 1.118E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4600E-01 SECONDS DATA R*BT AT EDGE: 1.1178E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.108000 TO TG2= 5.114000 @ NSTEP 6282 GFRAME TG2 MOMENTS CHECKSUM: 2.6890225686779D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 8.25105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 3.96510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.67127E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.78790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 2.49650E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.78790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.75513E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.78790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 3.81814E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.25105E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 2.18072E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 8.25105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 3.96504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.67121E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.78790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 2.49646E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.78790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.75503E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.78790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 3.81808E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.25105E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 2.17722E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.1140E+00 % SAWTOOTH EVENT completion @TA= 5.1140E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.1140E+00 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6287 TA= 5.11400E+00 CPU TIME= 2.22467E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47184111111119 %check_save_state: izleft hours = 78.4619444444444 --> plasma_hash("gframe"): TA= 5.114000E+00 NSTEP= 6287 Hash code: 55976009 ->PRGCHK: bdy curvature ratio at t= 5.1240E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.114000 ; TG2= 5.124000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.039008E-03 Plasma Current: 1.156E+06, target: 1.153E+06, error: 0.279% External Btor*R: 1.116E+03, target: 1.116E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6322E-01 SECONDS DATA R*BT AT EDGE: 1.1162E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.114000 TO TG2= 5.124000 @ NSTEP 6287 GFRAME TG2 MOMENTS CHECKSUM: 2.6892306902207D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.5108E+01 TZ2P=0.5114E+01 ZTA=0.5114E+01 %stepib -- TAB= 5.11399984359741 < TZ1= 5.11399994359741 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 7.61010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -2.79179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 1.91017E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.70077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.70077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.22844E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.70077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 4.40810E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 7.61010E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.36419E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 7.61010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -2.79128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 1.90979E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.70077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -2.20364E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.70077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.22677E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.70077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 4.40728E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 7.61010E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.43636E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6305 TA= 5.12400E+00 CPU TIME= 2.22422E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47400999999945 %check_save_state: izleft hours = 78.4597222222222 --> plasma_hash("gframe"): TA= 5.124000E+00 NSTEP= 6305 Hash code: 116412132 ->PRGCHK: bdy curvature ratio at t= 5.1300E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.124000 ; TG2= 5.130000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 9.759043E-04 Plasma Current: 1.152E+06, target: 1.150E+06, error: 0.224% External Btor*R: 1.115E+03, target: 1.115E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5384E-01 SECONDS DATA R*BT AT EDGE: 1.1153E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.124000 TO TG2= 5.130000 @ NSTEP 6305 GFRAME TG2 MOMENTS CHECKSUM: 2.6896566947255D+04 --> plasma_hash("gframe"): TA= 5.130000E+00 NSTEP= 6312 Hash code: 115562523 ->PRGCHK: bdy curvature ratio at t= 5.1360E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.130000 ; TG2= 5.136000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 9.575419E-04 Plasma Current: 1.149E+06, target: 1.146E+06, error: 0.207% External Btor*R: 1.114E+03, target: 1.114E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4769E-01 SECONDS DATA R*BT AT EDGE: 1.1143E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.130000 TO TG2= 5.136000 @ NSTEP 6312 GFRAME TG2 MOMENTS CHECKSUM: 2.6898626391468D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 6.73618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= 8.51713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -2.64322E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.40749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -8.66378E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.40749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 3.96479E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.40749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 7.63589E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 6.73618E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.33404E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6315 TA= 5.13560E+00 CPU TIME= 2.25269E+00 SECONDS. DT= 3.98661E-04 %MFRCHK - LABEL "N0SGF_Li", # 1= 5.85946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 18= 4.55497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -9.69768E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.31690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 8.08140E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.31690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 8.81607E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.31690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -8.81607E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.85946E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 8.95322E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 2.29526E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.1360E+00 % SAWTOOTH EVENT completion @TA= 5.1360E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.1360E+00 %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6317 TA= 5.13600E+00 CPU TIME= 2.24877E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47716750000018 %check_save_state: izleft hours = 78.4566666666667 --> plasma_hash("gframe"): TA= 5.136000E+00 NSTEP= 6317 Hash code: 88514804 ->PRGCHK: bdy curvature ratio at t= 5.1460E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.136000 ; TG2= 5.146000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.045267E-03 Plasma Current: 1.144E+06, target: 1.141E+06, error: 0.281% External Btor*R: 1.112E+03, target: 1.112E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6110E-01 SECONDS DATA R*BT AT EDGE: 1.1123E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.136000 TO TG2= 5.146000 @ NSTEP 6317 GFRAME TG2 MOMENTS CHECKSUM: 2.6900091871790D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.5130E+01 TZ2P=0.5136E+01 ZTA=0.5136E+01 %stepib -- TAB= 5.13600015640259 < TZ1= 5.13600025640259 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 5.81976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 3.96729E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.31683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 3.23261E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.31683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.31683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -6.17134E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.81976E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 9.11066E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.18990E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 5.81976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.46926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 3.96703E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.31683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 3.23239E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.31683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 2.64470E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.31683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -6.17089E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.81976E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 8.97520E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 2.31307E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6333 TA= 5.14413E+00 CPU TIME= 2.24338E+00 SECONDS. DT= 1.45519E-03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6335 TA= 5.14600E+00 CPU TIME= 2.25197E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47994861111101 %check_save_state: izleft hours = 78.4538888888889 --> plasma_hash("gframe"): TA= 5.146000E+00 NSTEP= 6335 Hash code: 123040587 ->PRGCHK: bdy curvature ratio at t= 5.1515E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.146000 ; TG2= 5.151500 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 9.982779E-04 Plasma Current: 1.140E+06, target: 1.138E+06, error: 0.180% External Btor*R: 1.112E+03, target: 1.112E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5619E-01 SECONDS DATA R*BT AT EDGE: 1.1117E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.146000 TO TG2= 5.151500 @ NSTEP 6335 GFRAME TG2 MOMENTS CHECKSUM: 2.6903696933862D+04 --> plasma_hash("gframe"): TA= 5.151500E+00 NSTEP= 6342 Hash code: 26523117 ->PRGCHK: bdy curvature ratio at t= 5.1570E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.151500 ; TG2= 5.157000 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 9.774173E-04 Plasma Current: 1.137E+06, target: 1.135E+06, error: 0.158% External Btor*R: 1.111E+03, target: 1.111E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4448E-01 SECONDS DATA R*BT AT EDGE: 1.1111E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.151500 TO TG2= 5.157000 @ NSTEP 6342 GFRAME TG2 MOMENTS CHECKSUM: 2.6905046096530D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 5.86978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 6.16810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 6.31478E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.27186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -7.93041E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.27186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 7.34288E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.27186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 4.69944E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.86978E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 8.67755E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.95328E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 5.86978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 6.16780E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 6.31447E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.27186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -7.93003E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.27186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 7.34253E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.27186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 4.69922E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.86978E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 8.64591E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.94616E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.1570E+00 % SAWTOOTH EVENT completion @TA= 5.1570E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.1570E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6346 TA= 5.15700E+00 CPU TIME= 2.23982E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.48246972222182 %check_save_state: izleft hours = 78.4513888888889 %wrstf: start call wrstf. %wrstf: open new restart file:55851A49RS.DAT %wrstf: open55851A49RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 55851A49_teq_restart.in % RESTART RECORD WRITTEN AT TA= 5.1570002E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.076E+03 MB. --> plasma_hash("gframe"): TA= 5.157000E+00 NSTEP= 6346 Hash code: 33501744 ->PRGCHK: bdy curvature ratio at t= 5.1670E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.157000 ; TG2= 5.167000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.037994E-03 Plasma Current: 1.132E+06, target: 1.130E+06, error: 0.194% External Btor*R: 1.109E+03, target: 1.109E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5960E-01 SECONDS DATA R*BT AT EDGE: 1.1091E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.157000 TO TG2= 5.167000 @ NSTEP 6346 GFRAME TG2 MOMENTS CHECKSUM: 2.6906557130845D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.5152E+01 TZ2P=0.5157E+01 ZTA=0.5157E+01 %stepib -- TAB= 5.15700006484985 < TZ1= 5.15700016484985 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 5.76932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.33803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.64070E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.33803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -7.93458E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.33803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= -2.93873E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.76932E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 8.75488E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 2.09933E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 5.76932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.32229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 1.46922E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.33803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.63992E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.33803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -7.93381E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.33803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= -2.93844E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.76932E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 8.61145E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 2.06494E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6364 TA= 5.16700E+00 CPU TIME= 2.25309E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48475638888840 %check_save_state: izleft hours = 78.4491666666667 --> plasma_hash("gframe"): TA= 5.167000E+00 NSTEP= 6364 Hash code: 50467221 ->PRGCHK: bdy curvature ratio at t= 5.1730E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.167000 ; TG2= 5.173000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 9.966307E-04 Plasma Current: 1.129E+06, target: 1.127E+06, error: 0.196% External Btor*R: 1.108E+03, target: 1.108E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5201E-01 SECONDS DATA R*BT AT EDGE: 1.1081E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.167000 TO TG2= 5.173000 @ NSTEP 6364 GFRAME TG2 MOMENTS CHECKSUM: 2.6909527361028D+04 --> plasma_hash("gframe"): TA= 5.173000E+00 NSTEP= 6371 Hash code: 71360224 ->PRGCHK: bdy curvature ratio at t= 5.1790E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.173000 ; TG2= 5.179000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 9.879985E-04 Plasma Current: 1.126E+06, target: 1.123E+06, error: 0.202% External Btor*R: 1.107E+03, target: 1.107E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4275E-01 SECONDS DATA R*BT AT EDGE: 1.1070E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.173000 TO TG2= 5.179000 @ NSTEP 6371 GFRAME TG2 MOMENTS CHECKSUM: 2.6911513843178D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 5.52484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -8.07801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -7.19679E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.28519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.61560E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.28519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.52496E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.28519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -2.05624E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.52484E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 8.13505E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.80479E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 5.52484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -8.07664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -7.19560E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.28519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.61534E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.28519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.52438E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.28519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -2.05590E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.52484E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 8.05930E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.78798E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.1790E+00 % SAWTOOTH EVENT completion @TA= 5.1790E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.1790E+00 %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6376 TA= 5.17900E+00 CPU TIME= 2.23931E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48730138888845 %check_save_state: izleft hours = 78.4466666666667 --> plasma_hash("gframe"): TA= 5.179000E+00 NSTEP= 6376 Hash code: 12134257 ->PRGCHK: bdy curvature ratio at t= 5.1890E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.179000 ; TG2= 5.189000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.061354E-03 Plasma Current: 1.122E+06, target: 1.118E+06, error: 0.349% External Btor*R: 1.106E+03, target: 1.106E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5962E-01 SECONDS DATA R*BT AT EDGE: 1.1057E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.179000 TO TG2= 5.189000 @ NSTEP 6376 GFRAME TG2 MOMENTS CHECKSUM: 2.6912694018314D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.5173E+01 TZ2P=0.5179E+01 ZTA=0.5179E+01 %stepib -- TAB= 5.17899990081787 < TZ1= 5.17900000081787 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 5.32422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 21= 6.31827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.52648E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.28308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 6.75909E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.28308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 8.66927E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.28308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.64071E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.32422E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 8.10677E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.72075E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 5.32422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 21= 6.31772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.52638E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.28308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 6.75890E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.28308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 8.66903E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.28308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.64049E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.32422E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 8.12105E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.72378E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6394 TA= 5.18900E+00 CPU TIME= 2.25651E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48941916666649 %check_save_state: izleft hours = 78.4444444444444 --> plasma_hash("gframe"): TA= 5.189000E+00 NSTEP= 6394 Hash code: 109302907 ->PRGCHK: bdy curvature ratio at t= 5.1950E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.189000 ; TG2= 5.195000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 1.030547E-03 Plasma Current: 1.116E+06, target: 1.114E+06, error: 0.170% External Btor*R: 1.105E+03, target: 1.105E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5144E-01 SECONDS DATA R*BT AT EDGE: 1.1046E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.189000 TO TG2= 5.195000 @ NSTEP 6394 GFRAME TG2 MOMENTS CHECKSUM: 2.6915346659969D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 5.45228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 18= 9.40054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -8.95994E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.32034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 4.70011E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.32034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -2.05630E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.32034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -7.05012E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.45228E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 8.27691E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.78488E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.195000E+00 NSTEP= 6401 Hash code: 2188412 ->PRGCHK: bdy curvature ratio at t= 5.2010E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.195000 ; TG2= 5.201000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 1.025856E-03 Plasma Current: 1.113E+06, target: 1.111E+06, error: 0.132% External Btor*R: 1.104E+03, target: 1.104E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4607E-01 SECONDS DATA R*BT AT EDGE: 1.1035E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.195000 TO TG2= 5.201000 @ NSTEP 6401 GFRAME TG2 MOMENTS CHECKSUM: 2.6916141369234D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 5.45228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 18= 9.39983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= -8.95931E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.32034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 4.69981E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.32034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -2.05617E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.32034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -7.04962E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.45228E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 8.29250E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.78824E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.2010E+00 % SAWTOOTH EVENT completion @TA= 5.2010E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.2010E+00 %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6406 TA= 5.20100E+00 CPU TIME= 2.24849E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49189333333311 %check_save_state: izleft hours = 78.4419444444444 --> plasma_hash("gframe"): TA= 5.201000E+00 NSTEP= 6406 Hash code: 109760192 ->PRGCHK: bdy curvature ratio at t= 5.2110E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.201000 ; TG2= 5.211000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.076280E-03 Plasma Current: 1.109E+06, target: 1.106E+06, error: 0.250% External Btor*R: 1.102E+03, target: 1.102E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5950E-01 SECONDS DATA R*BT AT EDGE: 1.1020E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.201000 TO TG2= 5.211000 @ NSTEP 6406 GFRAME TG2 MOMENTS CHECKSUM: 2.6916831951613D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.5195E+01 TZ2P=0.5201E+01 ZTA=0.5201E+01 %stepib -- TAB= 5.20100021362305 < TZ1= 5.20100031362305 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 6.17792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= -3.23261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 6.31828E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.64749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 3.67342E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.64749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 4.70198E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.64749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 6.17792E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 9.07189E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.26068E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 6.17792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= -3.23257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 6.31825E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.64749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 3.67340E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.64749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 4.70196E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.64749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -4.11422E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 6.17792E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 9.09911E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.26446E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6424 TA= 5.21100E+00 CPU TIME= 2.23618E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49405361111121 %check_save_state: izleft hours = 78.4397222222222 --> plasma_hash("gframe"): TA= 5.211000E+00 NSTEP= 6424 Hash code: 13857873 ->PRGCHK: bdy curvature ratio at t= 5.2170E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.211000 ; TG2= 5.217000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 1.035456E-03 Plasma Current: 1.105E+06, target: 1.103E+06, error: 0.165% External Btor*R: 1.101E+03, target: 1.101E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6347E-01 SECONDS DATA R*BT AT EDGE: 1.1010E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.211000 TO TG2= 5.217000 @ NSTEP 6424 GFRAME TG2 MOMENTS CHECKSUM: 2.6919294319024D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 6.16928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -2.35051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -5.72938E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.65864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.22675E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.65864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.22675E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.65864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 8.22681E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 6.16928E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.39463E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.217000E+00 NSTEP= 6431 Hash code: 16180771 ->PRGCHK: bdy curvature ratio at t= 5.2230E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.217000 ; TG2= 5.223000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 1.022188E-03 Plasma Current: 1.102E+06, target: 1.100E+06, error: 0.186% External Btor*R: 1.100E+03, target: 1.100E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5088E-01 SECONDS DATA R*BT AT EDGE: 1.1001E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.217000 TO TG2= 5.223000 @ NSTEP 6431 GFRAME TG2 MOMENTS CHECKSUM: 2.6921651808867D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 6.16928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -2.34959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -5.72712E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.65864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.22351E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.65864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.22351E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.65864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 8.22360E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 6.16928E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 31= 1.24932E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.2230E+00 % SAWTOOTH EVENT completion @TA= 5.2230E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.2230E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6436 TA= 5.22300E+00 CPU TIME= 2.25044E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49658277777735 %check_save_state: izleft hours = 78.4372222222222 --> plasma_hash("gframe"): TA= 5.223000E+00 NSTEP= 6436 Hash code: 71518313 ->PRGCHK: bdy curvature ratio at t= 5.2330E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.223000 ; TG2= 5.233000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.068602E-03 Plasma Current: 1.098E+06, target: 1.094E+06, error: 0.391% External Btor*R: 1.098E+03, target: 1.098E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5593E-01 SECONDS DATA R*BT AT EDGE: 1.0983E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.223000 TO TG2= 5.233000 @ NSTEP 6436 GFRAME TG2 MOMENTS CHECKSUM: 2.6922663610179D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.5217E+01 TZ2P=0.5223E+01 ZTA=0.5223E+01 %stepib -- TAB= 5.22300004959106 < TZ1= 5.22300014959106 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 5.66638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.23261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 7.19990E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.55845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.49792E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.55845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.69783E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.55845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.66638E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 29= 1.28178E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6437 TA= 5.22310E+00 CPU TIME= 2.23837E+00 SECONDS. DT= 1.25000E-04 %MFRCHK - LABEL "N0SGF_Li", # 1= 5.25412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -9.11001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -6.61210E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.50699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -8.37534E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.50699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 2.93872E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.50699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 14= 2.05710E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.25412E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 29= 1.19940E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6452 TA= 5.23113E+00 CPU TIME= 2.23839E+00 SECONDS. DT= 1.45519E-03 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6454 TA= 5.23300E+00 CPU TIME= 2.22253E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50000916666636 %check_save_state: izleft hours = 78.4338888888889 --> plasma_hash("gframe"): TA= 5.233000E+00 NSTEP= 6454 Hash code: 58562599 ->PRGCHK: bdy curvature ratio at t= 5.2395E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.233000 ; TG2= 5.239500 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 1.027230E-03 Plasma Current: 1.094E+06, target: 1.091E+06, error: 0.292% External Btor*R: 1.097E+03, target: 1.097E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5890E-01 SECONDS DATA R*BT AT EDGE: 1.0974E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.233000 TO TG2= 5.239500 @ NSTEP 6454 GFRAME TG2 MOMENTS CHECKSUM: 2.6929750612323D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 4.53595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 32= 4.26022E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 5.72897E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.32765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.32207E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.32765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.78550E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.32765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -5.28828E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 4.53595E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 6.95659E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 2.60095E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.239500E+00 NSTEP= 6461 Hash code: 56766819 ->PRGCHK: bdy curvature ratio at t= 5.2460E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.239500 ; TG2= 5.246000 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 1.021535E-03 Plasma Current: 1.090E+06, target: 1.087E+06, error: 0.205% External Btor*R: 1.096E+03, target: 1.096E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5103E-01 SECONDS DATA R*BT AT EDGE: 1.0964E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.239500 TO TG2= 5.246000 @ NSTEP 6461 GFRAME TG2 MOMENTS CHECKSUM: 2.6932442256889D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 4.53595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 32= 4.25704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 5.72396E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.32765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.32091E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.32765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.77868E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.32765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -5.28365E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 4.53595E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 6.97893E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 2.60931E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 4.53595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 32= 4.25686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 5.72372E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.32765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.32085E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.32765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.77836E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.32765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -5.28343E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 4.53595E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 6.98092E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 2.61005E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.2460E+00 % SAWTOOTH EVENT completion @TA= 5.2460E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.2460E+00 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6466 TA= 5.24600E+00 CPU TIME= 2.24959E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50262333333330 %check_save_state: izleft hours = 78.4311111111111 --> plasma_hash("gframe"): TA= 5.246000E+00 NSTEP= 6466 Hash code: 92920425 ->PRGCHK: bdy curvature ratio at t= 5.2515E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.246000 ; TG2= 5.251500 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 1.065265E-03 Plasma Current: 1.086E+06, target: 1.084E+06, error: 0.167% External Btor*R: 1.095E+03, target: 1.095E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5924E-01 SECONDS DATA R*BT AT EDGE: 1.0954E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.246000 TO TG2= 5.251500 @ NSTEP 6466 GFRAME TG2 MOMENTS CHECKSUM: 2.6934234186962D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.5239E+01 TZ2P=0.5246E+01 ZTA=0.5246E+01 %stepib -- TAB= 5.24599981307983 < TZ1= 5.24599991307983 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 3.90161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= 9.84474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= -6.02439E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.11257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.35098E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.11257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.46520E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.11257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 9.69780E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.90161E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.88878E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.87456E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.251500E+00 NSTEP= 6480 Hash code: 28688550 ->PRGCHK: bdy curvature ratio at t= 5.2570E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.251500 ; TG2= 5.257000 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 1.040278E-03 Plasma Current: 1.083E+06, target: 1.081E+06, error: 0.174% External Btor*R: 1.095E+03, target: 1.095E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4826E-01 SECONDS DATA R*BT AT EDGE: 1.0946E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.251500 TO TG2= 5.257000 @ NSTEP 6480 GFRAME TG2 MOMENTS CHECKSUM: 2.6936238112419D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 3.90161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= 9.84117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= -6.02221E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.11257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.35013E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.11257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.46285E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.11257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 9.69436E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.90161E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.88878E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.87456E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 3.90161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= 9.84070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= -6.02191E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.11257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.35001E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.11257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.46251E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.11257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 9.69386E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.90161E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.88878E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.87456E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.2570E+00 % SAWTOOTH EVENT completion @TA= 5.2570E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.2570E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6485 TA= 5.25700E+00 CPU TIME= 2.25056E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50519333333295 %check_save_state: izleft hours = 78.4286111111111 --> plasma_hash("gframe"): TA= 5.257000E+00 NSTEP= 6485 Hash code: 72002107 ->PRGCHK: bdy curvature ratio at t= 5.2660E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.257000 ; TG2= 5.266000 ; DTG= 9.000E-03 *** TEQ *** Avg. GS error: 1.081225E-03 Plasma Current: 1.079E+06, target: 1.077E+06, error: 0.249% External Btor*R: 1.093E+03, target: 1.093E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5674E-01 SECONDS DATA R*BT AT EDGE: 1.0932E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.257000 TO TG2= 5.266000 @ NSTEP 6485 GFRAME TG2 MOMENTS CHECKSUM: 2.6937734864232D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.5251E+01 TZ2P=0.5257E+01 ZTA=0.5257E+01 %stepib -- TAB= 5.25699996948242 < TZ1= 5.25700006948242 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 4.11237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -8.66926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -3.08567E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.43708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 7.64070E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.43708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 5.43665E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.43708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 15= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 4.11237E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 6.23855E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 2.15076E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 4.11237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -8.66802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -3.08523E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.43708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 7.63954E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.43708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 5.43582E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.43708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 15= 1.46915E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 4.11237E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 6.23855E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 2.15076E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 4.11237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -8.66791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -3.08519E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.43708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 7.63944E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.43708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 5.43575E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.43708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 15= 1.46913E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 4.11237E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 6.23855E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 2.15076E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.2660E+00 % SAWTOOTH EVENT completion @TA= 5.2660E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.2660E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6503 TA= 5.26600E+00 CPU TIME= 2.24507E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50753472222232 %check_save_state: izleft hours = 78.4263888888889 --> plasma_hash("gframe"): TA= 5.266000E+00 NSTEP= 6503 Hash code: 104036812 ->PRGCHK: bdy curvature ratio at t= 5.2730E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.266000 ; TG2= 5.273000 ; DTG= 7.000E-03 *** TEQ *** Avg. GS error: 1.095321E-03 Plasma Current: 1.075E+06, target: 1.073E+06, error: 0.226% External Btor*R: 1.092E+03, target: 1.092E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4627E-01 SECONDS DATA R*BT AT EDGE: 1.0921E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.266000 TO TG2= 5.273000 @ NSTEP 6503 GFRAME TG2 MOMENTS CHECKSUM: 2.6939717709951D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.5262E+01 TZ2P=0.5266E+01 ZTA=0.5266E+01 %stepib -- TAB= 5.26599979400635 < TZ1= 5.26599989400635 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 4.01840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.64069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 5.14277E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.52036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 5.87746E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.52036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -9.11006E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.52036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.40393E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 4.01840E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 6.12392E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 2.25837E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.273000E+00 NSTEP= 6519 Hash code: 100941474 ->PRGCHK: bdy curvature ratio at t= 5.2800E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.273000 ; TG2= 5.280000 ; DTG= 7.000E-03 *** TEQ *** Avg. GS error: 1.052664E-03 Plasma Current: 1.072E+06, target: 1.069E+06, error: 0.255% External Btor*R: 1.091E+03, target: 1.091E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5338E-01 SECONDS DATA R*BT AT EDGE: 1.0911E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.273000 TO TG2= 5.280000 @ NSTEP 6519 GFRAME TG2 MOMENTS CHECKSUM: 2.6941592519107D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 4.01840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.63851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 5.14130E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.52036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 5.87578E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.52036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -9.10745E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.52036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.40129E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 4.01840E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 6.12392E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 2.25837E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 4.01840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.63766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 5.14073E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.52036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 5.87511E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.52036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -9.10644E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.52036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.40026E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 4.01840E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 6.12392E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 2.25837E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.2800E+00 % SAWTOOTH EVENT completion @TA= 5.2800E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.2800E+00 %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6525 TA= 5.28000E+00 CPU TIME= 2.24325E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51023166666664 %check_save_state: izleft hours = 78.4236111111111 --> plasma_hash("gframe"): TA= 5.280000E+00 NSTEP= 6525 Hash code: 96195702 ->PRGCHK: bdy curvature ratio at t= 5.2900E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.280000 ; TG2= 5.290000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.088345E-03 Plasma Current: 1.067E+06, target: 1.064E+06, error: 0.331% External Btor*R: 1.089E+03, target: 1.089E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5567E-01 SECONDS DATA R*BT AT EDGE: 1.0894E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.280000 TO TG2= 5.290000 @ NSTEP 6525 GFRAME TG2 MOMENTS CHECKSUM: 2.6945298923424D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.5276E+01 TZ2P=0.5280E+01 ZTA=0.5280E+01 %stepib -- TAB= 5.28000020980835 < TZ1= 5.28000030980835 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 3.46368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 20= 4.55502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 7.05293E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.12724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.58357E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.12724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.55502E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.12724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 6.46519E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.46368E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.37330E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.69311E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6526 TA= 5.28010E+00 CPU TIME= 2.26473E+00 SECONDS. DT= 1.25000E-04 %MFRCHK - LABEL "N0SGF_Li", # 1= 3.77671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 24= -5.87587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 3.96606E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.26525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.66657E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.26525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 8.81351E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.26525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 14= -2.93788E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.77671E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.64563E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.73762E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6543 TA= 5.29000E+00 CPU TIME= 2.23293E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51303472222207 %check_save_state: izleft hours = 78.4208333333333 --> plasma_hash("gframe"): TA= 5.290000E+00 NSTEP= 6543 Hash code: 27317919 ->PRGCHK: bdy curvature ratio at t= 5.2980E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.290000 ; TG2= 5.298000 ; DTG= 8.000E-03 *** TEQ *** Avg. GS error: 1.061524E-03 Plasma Current: 1.063E+06, target: 1.059E+06, error: 0.339% External Btor*R: 1.088E+03, target: 1.088E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6156E-01 SECONDS DATA R*BT AT EDGE: 1.0881E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.290000 TO TG2= 5.298000 @ NSTEP 6543 GFRAME TG2 MOMENTS CHECKSUM: 2.6948830301642D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 3.37638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -2.93783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= -8.07912E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.90771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -6.90388E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.90771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -9.10746E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.90771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 14= 2.93779E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.37638E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.13523E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.37184E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 3.37638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -2.93766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= -8.07867E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.90771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -6.90348E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.90771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -9.10696E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.90771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 14= 2.93761E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.37638E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.13523E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.37184E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.2980E+00 % SAWTOOTH EVENT completion @TA= 5.2980E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.2980E+00 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6552 TA= 5.29800E+00 CPU TIME= 2.22399E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51521694444409 %check_save_state: izleft hours = 78.4186111111111 --> plasma_hash("gframe"): TA= 5.298000E+00 NSTEP= 6552 Hash code: 121114877 ->PRGCHK: bdy curvature ratio at t= 5.3020E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.298000 ; TG2= 5.302000 ; DTG= 4.000E-03 *** TEQ *** Avg. GS error: 1.106545E-03 Plasma Current: 1.058E+06, target: 1.057E+06, error: 0.140% External Btor*R: 1.087E+03, target: 1.087E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5850E-01 SECONDS DATA R*BT AT EDGE: 1.0871E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.298000 TO TG2= 5.302000 @ NSTEP 6552 GFRAME TG2 MOMENTS CHECKSUM: 2.6952083206018D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.5293E+01 TZ2P=0.5298E+01 ZTA=0.5298E+01 %stepib -- TAB= 5.29799985885620 < TZ1= 5.29799995885620 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 3.13610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -2.05710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -1.46935E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.74092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -9.11000E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.74092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 14= -6.75903E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.74092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 5.28968E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.13610E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.93827E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.23900E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 3.13610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -2.05637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -1.46884E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.74092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -9.10672E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.74092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 14= -6.75671E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.74092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 5.28782E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.13610E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.93827E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.23900E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.3020E+00 % SAWTOOTH EVENT completion @TA= 5.3020E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.3020E+00 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6566 TA= 5.30200E+00 CPU TIME= 2.22749E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51734472222211 %check_save_state: izleft hours = 78.4163888888889 --> plasma_hash("gframe"): TA= 5.302000E+00 NSTEP= 6566 Hash code: 57538560 ->PRGCHK: bdy curvature ratio at t= 5.3120E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.302000 ; TG2= 5.312000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.160807E-03 Plasma Current: 1.055E+06, target: 1.051E+06, error: 0.374% External Btor*R: 1.086E+03, target: 1.086E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5331E-01 SECONDS DATA R*BT AT EDGE: 1.0860E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.302000 TO TG2= 5.312000 @ NSTEP 6566 GFRAME TG2 MOMENTS CHECKSUM: 2.6953378299724D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.5300E+01 TZ2P=0.5302E+01 ZTA=0.5302E+01 %stepib -- TAB= 5.30200004577637 < TZ1= 5.30200014577637 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 3.08458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 9.84475E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -4.84891E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.77545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 7.64070E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.77545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -3.82035E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.77545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 7.64070E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.08458E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.75757E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.18469E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 3.08458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 9.84414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -4.84861E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.77545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 7.64024E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.77545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -3.82011E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.77545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 7.64023E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.08458E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.71916E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 3.10031E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6584 TA= 5.31200E+00 CPU TIME= 2.25144E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51950888888882 %check_save_state: izleft hours = 78.4144444444444 --> plasma_hash("gframe"): TA= 5.312000E+00 NSTEP= 6584 Hash code: 63985585 ->PRGCHK: bdy curvature ratio at t= 5.3175E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.312000 ; TG2= 5.317500 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 1.121753E-03 Plasma Current: 1.051E+06, target: 1.049E+06, error: 0.190% External Btor*R: 1.085E+03, target: 1.085E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5234E-01 SECONDS DATA R*BT AT EDGE: 1.0849E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.312000 TO TG2= 5.317500 @ NSTEP 6584 GFRAME TG2 MOMENTS CHECKSUM: 2.6957464565303D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.88427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.60948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 8.81264E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.47184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 5.43446E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.47184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 14= -6.90309E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.47184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 1.46875E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.88427E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.47353E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.31969E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.317500E+00 NSTEP= 6591 Hash code: 50483489 ->PRGCHK: bdy curvature ratio at t= 5.3230E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.317500 ; TG2= 5.323000 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 1.132896E-03 Plasma Current: 1.047E+06, target: 1.046E+06, error: 0.148% External Btor*R: 1.084E+03, target: 1.084E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5134E-01 SECONDS DATA R*BT AT EDGE: 1.0839E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.317500 TO TG2= 5.323000 @ NSTEP 6591 GFRAME TG2 MOMENTS CHECKSUM: 2.6958840733353D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6593 TA= 5.32110E+00 CPU TIME= 2.25589E+00 SECONDS. DT= 1.89846E-03 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.71473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -4.84863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 3.52628E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.59576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 5.14250E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.59576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -9.99111E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.59576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= -9.99114E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.71473E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.35930E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.47207E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.3230E+00 % SAWTOOTH EVENT completion @TA= 5.3230E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.3230E+00 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6595 TA= 5.32300E+00 CPU TIME= 2.23318E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52265388888873 %check_save_state: izleft hours = 78.4111111111111 --> plasma_hash("gframe"): TA= 5.323000E+00 NSTEP= 6595 Hash code: 84305590 ->PRGCHK: bdy curvature ratio at t= 5.3330E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.323000 ; TG2= 5.333000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.182437E-03 Plasma Current: 1.044E+06, target: 1.041E+06, error: 0.309% External Btor*R: 1.082E+03, target: 1.082E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6076E-01 SECONDS DATA R*BT AT EDGE: 1.0822E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.323000 TO TG2= 5.333000 @ NSTEP 6595 GFRAME TG2 MOMENTS CHECKSUM: 2.6960844571705D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.5318E+01 TZ2P=0.5323E+01 ZTA=0.5323E+01 %stepib -- TAB= 5.32299995422363 < TZ1= 5.32300005422363 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 2.56336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -1.91017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 4.55503E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.47174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 3.23260E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.47174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 3.82035E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.47174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= 4.40809E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.56336E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.91401E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.12116E-38 RESET TO ZERO !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6596 TA= 5.32310E+00 CPU TIME= 2.24262E+00 SECONDS. DT= 1.25000E-04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.73369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 23= 4.99542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 2.49770E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.55664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 7.93389E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.55664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 7.19926E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.55664E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= 8.81542E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.73369E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.12414E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.19593E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6613 TA= 5.33300E+00 CPU TIME= 2.24506E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52545444444399 %check_save_state: izleft hours = 78.4083333333333 --> plasma_hash("gframe"): TA= 5.333000E+00 NSTEP= 6613 Hash code: 10757545 ->PRGCHK: bdy curvature ratio at t= 5.3430E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.333000 ; TG2= 5.343000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.164602E-03 Plasma Current: 1.039E+06, target: 1.036E+06, error: 0.352% External Btor*R: 1.081E+03, target: 1.081E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6290E-01 SECONDS DATA R*BT AT EDGE: 1.0808E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.333000 TO TG2= 5.343000 @ NSTEP 6613 GFRAME TG2 MOMENTS CHECKSUM: 2.6964321012005D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.64978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -8.22725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 7.63962E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.43571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -7.49271E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.43571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 7.05196E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.43571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -2.93831E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.64978E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.13171E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.96478E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6623 TA= 5.34300E+00 CPU TIME= 2.23670E+00 SECONDS. DT= 1.21093E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52752166666664 %check_save_state: izleft hours = 78.4063888888889 --> plasma_hash("gframe"): TA= 5.343000E+00 NSTEP= 6623 Hash code: 48555676 ->PRGCHK: bdy curvature ratio at t= 5.3530E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.343000 ; TG2= 5.353000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.154367E-03 Plasma Current: 1.034E+06, target: 1.030E+06, error: 0.308% External Btor*R: 1.079E+03, target: 1.079E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5491E-01 SECONDS DATA R*BT AT EDGE: 1.0787E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.343000 TO TG2= 5.353000 @ NSTEP 6623 GFRAME TG2 MOMENTS CHECKSUM: 2.6967057660039D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.68037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 22= -8.96208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -6.31738E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.65360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -9.99028E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.65360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 15= -9.99032E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.65360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -7.63962E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.68037E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.24908E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.23440E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6629 TA= 5.35300E+00 CPU TIME= 2.22793E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52958972222223 %check_save_state: izleft hours = 78.4041666666667 --> plasma_hash("gframe"): TA= 5.353000E+00 NSTEP= 6629 Hash code: 107682679 ->PRGCHK: bdy curvature ratio at t= 5.3585E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.353000 ; TG2= 5.358500 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 1.144380E-03 Plasma Current: 1.030E+06, target: 1.028E+06, error: 0.202% External Btor*R: 1.078E+03, target: 1.078E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5524E-01 SECONDS DATA R*BT AT EDGE: 1.0781E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.353000 TO TG2= 5.358500 @ NSTEP 6629 GFRAME TG2 MOMENTS CHECKSUM: 2.6968899966670D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.72889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 32= -8.96178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -5.43598E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.81685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -6.75828E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.81685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 6.75826E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.81685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 15= 9.69655E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.72889E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.27214E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.36139E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.358500E+00 NSTEP= 6632 Hash code: 88906111 ->PRGCHK: bdy curvature ratio at t= 5.3640E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.358500 ; TG2= 5.364000 ; DTG= 5.500E-03 *** TEQ *** Avg. GS error: 1.142988E-03 Plasma Current: 1.027E+06, target: 1.025E+06, error: 0.190% External Btor*R: 1.078E+03, target: 1.078E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4433E-01 SECONDS DATA R*BT AT EDGE: 1.0777E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.358500 TO TG2= 5.364000 @ NSTEP 6632 GFRAME TG2 MOMENTS CHECKSUM: 2.6969923188124D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.72889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 32= -8.96042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -5.43505E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.81685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -6.75715E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.81685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 6.75711E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.81685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 15= 9.69489E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.72889E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.23827E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.34267E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.3640E+00 % SAWTOOTH EVENT completion @TA= 5.3640E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.3640E+00 %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6636 TA= 5.36400E+00 CPU TIME= 2.22405E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53208888888844 %check_save_state: izleft hours = 78.4016666666667 --> plasma_hash("gframe"): TA= 5.364000E+00 NSTEP= 6636 Hash code: 58654130 ->PRGCHK: bdy curvature ratio at t= 5.3740E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.364000 ; TG2= 5.374000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.189675E-03 Plasma Current: 1.023E+06, target: 1.019E+06, error: 0.316% External Btor*R: 1.076E+03, target: 1.076E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6231E-01 SECONDS DATA R*BT AT EDGE: 1.0758E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.364000 TO TG2= 5.374000 @ NSTEP 6636 GFRAME TG2 MOMENTS CHECKSUM: 2.6971578564881D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.5358E+01 TZ2P=0.5364E+01 ZTA=0.5364E+01 %stepib -- TAB= 5.36399984359741 < TZ1= 5.36399994359741 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 2.91341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 5.58359E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.37830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -8.08151E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.37830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.69781E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.37830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 15= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.91341E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.44465E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.20090E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.91341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= -1.32234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 5.58319E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.37830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -8.08093E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.37830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.69707E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.37830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 15= -1.76312E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.91341E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.49168E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.21361E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6654 TA= 5.37400E+00 CPU TIME= 2.24423E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53425666666635 %check_save_state: izleft hours = 78.3997222222222 --> plasma_hash("gframe"): TA= 5.374000E+00 NSTEP= 6654 Hash code: 40843382 ->PRGCHK: bdy curvature ratio at t= 5.3830E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.374000 ; TG2= 5.383000 ; DTG= 9.000E-03 *** TEQ *** Avg. GS error: 1.150882E-03 Plasma Current: 1.018E+06, target: 1.015E+06, error: 0.284% External Btor*R: 1.075E+03, target: 1.075E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5396E-01 SECONDS DATA R*BT AT EDGE: 1.0745E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.374000 TO TG2= 5.383000 @ NSTEP 6654 GFRAME TG2 MOMENTS CHECKSUM: 2.6973923118066D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.87975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -4.40768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 3.67307E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.39143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.55460E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.39143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 4.11382E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.39143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 8.22765E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.87975E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.57623E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.22405E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.87975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -4.40711E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 3.67259E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.39143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.55401E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.39143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 4.11326E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.39143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 8.22656E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.87975E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.64056E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.24125E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.3830E+00 % SAWTOOTH EVENT completion @TA= 5.3830E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.3830E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6664 TA= 5.38300E+00 CPU TIME= 2.24093E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53649638888874 %check_save_state: izleft hours = 78.3972222222222 --> plasma_hash("gframe"): TA= 5.383000E+00 NSTEP= 6664 Hash code: 58488261 ->PRGCHK: bdy curvature ratio at t= 5.3930E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.383000 ; TG2= 5.393000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.184949E-03 Plasma Current: 1.014E+06, target: 1.010E+06, error: 0.394% External Btor*R: 1.073E+03, target: 1.073E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5333E-01 SECONDS DATA R*BT AT EDGE: 1.0728E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.383000 TO TG2= 5.393000 @ NSTEP 6664 GFRAME TG2 MOMENTS CHECKSUM: 2.6977569507023D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.5377E+01 TZ2P=0.5383E+01 ZTA=0.5383E+01 %stepib -- TAB= 5.38299989700317 < TZ1= 5.38299999700317 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 2.79129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 8.22843E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.32640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.91017E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.32640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 2.93872E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.32640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 4.70196E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.79129E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.71701E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.22167E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.79129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -1.32217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 8.22678E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.32640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.90978E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.32640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 2.93812E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.32640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 4.70100E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.79129E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.39661E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.98230E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6682 TA= 5.39300E+00 CPU TIME= 2.25369E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53870638888861 %check_save_state: izleft hours = 78.3950000000000 --> plasma_hash("gframe"): TA= 5.393000E+00 NSTEP= 6682 Hash code: 109923094 ->PRGCHK: bdy curvature ratio at t= 5.3990E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.393000 ; TG2= 5.399000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 1.152849E-03 Plasma Current: 1.009E+06, target: 1.006E+06, error: 0.298% External Btor*R: 1.072E+03, target: 1.072E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5376E-01 SECONDS DATA R*BT AT EDGE: 1.0717E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.393000 TO TG2= 5.399000 @ NSTEP 6682 GFRAME TG2 MOMENTS CHECKSUM: 2.6981354328624D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.50439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -6.02228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.43488E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.92590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 3.96597E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.92590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.66642E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.92590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= -5.28791E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.50439E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.00412E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.04775E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.399000E+00 NSTEP= 6689 Hash code: 62260713 ->PRGCHK: bdy curvature ratio at t= 5.4050E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.399000 ; TG2= 5.405000 ; DTG= 6.000E-03 *** TEQ *** Avg. GS error: 1.143256E-03 Plasma Current: 1.005E+06, target: 1.003E+06, error: 0.249% External Btor*R: 1.071E+03, target: 1.071E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4133E-01 SECONDS DATA R*BT AT EDGE: 1.0706E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.399000 TO TG2= 5.405000 @ NSTEP 6689 GFRAME TG2 MOMENTS CHECKSUM: 2.6983801952236D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.50439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -6.02018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.43301E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.92590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 3.96460E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.92590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.66344E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.92590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= -5.28608E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.50439E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.12355E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.10883E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.4050E+00 % SAWTOOTH EVENT completion @TA= 5.4050E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.4050E+00 %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6694 TA= 5.40500E+00 CPU TIME= 2.24336E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54128916666650 %check_save_state: izleft hours = 78.3925000000000 --> plasma_hash("gframe"): TA= 5.405000E+00 NSTEP= 6694 Hash code: 64407403 ->PRGCHK: bdy curvature ratio at t= 5.4150E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.405000 ; TG2= 5.415000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.192077E-03 Plasma Current: 1.001E+06, target: 9.975E+05, error: 0.397% External Btor*R: 1.070E+03, target: 1.070E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5641E-01 SECONDS DATA R*BT AT EDGE: 1.0695E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.405000 TO TG2= 5.415000 @ NSTEP 6694 GFRAME TG2 MOMENTS CHECKSUM: 2.6986306732410D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.5399E+01 TZ2P=0.5405E+01 ZTA=0.5405E+01 %stepib -- TAB= 5.40500020980835 < TZ1= 5.40500030980835 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 2.42683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= 1.91017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.66925E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.94898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 9.99167E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.94898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.08566E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.94898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -8.81618E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.42683E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.68241E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.72957E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.42683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= 1.91002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.66847E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.94898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 9.99083E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.94898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.08540E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.94898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -8.81544E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.42683E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.70828E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.74171E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6712 TA= 5.41500E+00 CPU TIME= 2.24288E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54346555555526 %check_save_state: izleft hours = 78.3902777777778 --> plasma_hash("gframe"): TA= 5.415000E+00 NSTEP= 6712 Hash code: 21344730 ->PRGCHK: bdy curvature ratio at t= 5.4220E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.415000 ; TG2= 5.422000 ; DTG= 7.000E-03 *** TEQ *** Avg. GS error: 1.149835E-03 Plasma Current: 9.960E+05, target: 9.937E+05, error: 0.228% External Btor*R: 1.068E+03, target: 1.068E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5544E-01 SECONDS DATA R*BT AT EDGE: 1.0681E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.415000 TO TG2= 5.422000 @ NSTEP 6712 GFRAME TG2 MOMENTS CHECKSUM: 2.6988799121228D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.53861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= -4.11383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -6.61156E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.29464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.40770E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.29464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -3.67308E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.29464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -6.75848E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.53861E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.96091E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.16528E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.53861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= -4.11324E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -6.61067E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.29464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.40711E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.29464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -3.67257E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.29464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -6.75757E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.53861E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.99866E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.18592E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.4220E+00 % SAWTOOTH EVENT completion @TA= 5.4220E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.4220E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6721 TA= 5.42200E+00 CPU TIME= 2.24941E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54570027777731 %check_save_state: izleft hours = 78.3880555555556 --> plasma_hash("gframe"): TA= 5.422000E+00 NSTEP= 6721 Hash code: 38126945 ->PRGCHK: bdy curvature ratio at t= 5.4320E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.422000 ; TG2= 5.432000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.208240E-03 Plasma Current: 9.922E+05, target: 9.883E+05, error: 0.396% External Btor*R: 1.067E+03, target: 1.067E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5393E-01 SECONDS DATA R*BT AT EDGE: 1.0668E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.422000 TO TG2= 5.432000 @ NSTEP 6721 GFRAME TG2 MOMENTS CHECKSUM: 2.6990065107950D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.5418E+01 TZ2P=0.5422E+01 ZTA=0.5422E+01 %stepib -- TAB= 5.42199993133545 < TZ1= 5.42200003133545 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 2.62033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= 4.40810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.37954E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.67860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 9.55088E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.67860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 6.46521E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.67860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -5.28972E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.62033E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.96117E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.61835E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.62033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= 4.40777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.37926E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.67860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 9.55013E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.67860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 6.46468E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.67860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -5.28930E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.62033E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.99844E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.64299E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6739 TA= 5.43200E+00 CPU TIME= 2.24884E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54782000000000 %check_save_state: izleft hours = 78.3861111111111 --> plasma_hash("gframe"): TA= 5.432000E+00 NSTEP= 6739 Hash code: 60726283 ->PRGCHK: bdy curvature ratio at t= 5.4385E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.432000 ; TG2= 5.438500 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 1.150953E-03 Plasma Current: 9.872E+05, target: 9.850E+05, error: 0.227% External Btor*R: 1.066E+03, target: 1.066E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6033E-01 SECONDS DATA R*BT AT EDGE: 1.0656E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.432000 TO TG2= 5.438500 @ NSTEP 6739 GFRAME TG2 MOMENTS CHECKSUM: 2.6992529877277D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.65099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -4.40696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -9.54855E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.21265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 8.96087E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.21265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 2.35039E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.21265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 16= 2.64415E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.65099E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.13167E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.94146E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.438500E+00 NSTEP= 6746 Hash code: 87339629 ->PRGCHK: bdy curvature ratio at t= 5.4450E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.438500 ; TG2= 5.445000 ; DTG= 6.500E-03 *** TEQ *** Avg. GS error: 1.130747E-03 Plasma Current: 9.838E+05, target: 9.815E+05, error: 0.233% External Btor*R: 1.065E+03, target: 1.065E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4846E-01 SECONDS DATA R*BT AT EDGE: 1.0645E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.438500 TO TG2= 5.445000 @ NSTEP 6746 GFRAME TG2 MOMENTS CHECKSUM: 2.6994413707876D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.65099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -4.40599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -9.54644E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.21265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 8.95889E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.21265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 2.34987E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.21265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 16= 2.64359E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.65099E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.17573E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.97282E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.4450E+00 % SAWTOOTH EVENT completion @TA= 5.4450E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.4450E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6751 TA= 5.44500E+00 CPU TIME= 2.25187E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55029777777781 %check_save_state: izleft hours = 78.3836111111111 --> plasma_hash("gframe"): TA= 5.445000E+00 NSTEP= 6751 Hash code: 67570442 ->PRGCHK: bdy curvature ratio at t= 5.4550E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.445000 ; TG2= 5.455000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.194061E-03 Plasma Current: 9.801E+05, target: 9.759E+05, error: 0.430% External Btor*R: 1.063E+03, target: 1.063E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6777E-01 SECONDS DATA R*BT AT EDGE: 1.0631E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.445000 TO TG2= 5.455000 @ NSTEP 6751 GFRAME TG2 MOMENTS CHECKSUM: 2.6997009129338D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.5439E+01 TZ2P=0.5445E+01 ZTA=0.5445E+01 %stepib -- TAB= 5.44500017166138 < TZ1= 5.44500027166138 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 2.61066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= 7.64069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 5.73052E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.25468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.40393E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.25468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -9.69780E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.25468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 8.81618E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.61066E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.85998E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.76212E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.61066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= 7.63988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 5.72989E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.25468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.40287E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.25468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -9.69676E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.25468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 8.81521E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.61066E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.90248E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.79253E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6769 TA= 5.45500E+00 CPU TIME= 2.25657E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55244722222233 %check_save_state: izleft hours = 78.3813888888889 --> plasma_hash("gframe"): TA= 5.455000E+00 NSTEP= 6769 Hash code: 47567800 ->PRGCHK: bdy curvature ratio at t= 5.4630E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.455000 ; TG2= 5.463000 ; DTG= 8.000E-03 *** TEQ *** Avg. GS error: 1.156300E-03 Plasma Current: 9.750E+05, target: 9.717E+05, error: 0.340% External Btor*R: 1.062E+03, target: 1.062E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5678E-01 SECONDS DATA R*BT AT EDGE: 1.0616E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.455000 TO TG2= 5.463000 @ NSTEP 6769 GFRAME TG2 MOMENTS CHECKSUM: 2.7001172338138D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.45916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 8.81438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 9.98967E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.68400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 4.70102E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.68400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -2.64432E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.68400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.40204E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.45916E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.76403E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.11970E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.45916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 8.81240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 9.98746E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.68400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 4.69998E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.68400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -2.64373E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.68400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.39997E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.45916E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.80834E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.14466E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.4630E+00 % SAWTOOTH EVENT completion @TA= 5.4630E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.4630E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6778 TA= 5.46300E+00 CPU TIME= 2.26892E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55468083333335 %check_save_state: izleft hours = 78.3791666666667 --> plasma_hash("gframe"): TA= 5.463000E+00 NSTEP= 6778 Hash code: 74324172 ->PRGCHK: bdy curvature ratio at t= 5.4730E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.463000 ; TG2= 5.473000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.207716E-03 Plasma Current: 9.708E+05, target: 9.664E+05, error: 0.455% External Btor*R: 1.060E+03, target: 1.060E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5806E-01 SECONDS DATA R*BT AT EDGE: 1.0603E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.463000 TO TG2= 5.473000 @ NSTEP 6778 GFRAME TG2 MOMENTS CHECKSUM: 2.7004341245063D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.5458E+01 TZ2P=0.5463E+01 ZTA=0.5463E+01 %stepib -- TAB= 5.46299982070923 < TZ1= 5.46299992070923 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 2.25751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -5.58358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 4.70196E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.57056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -7.49375E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.57056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 8.81617E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.57056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 2.35098E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.25751E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.40367E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.79937E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.25751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -5.58243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 4.70098E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.57056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -7.49209E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.57056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 8.81427E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.57056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 2.35048E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.25751E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.45599E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.82703E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6796 TA= 5.47300E+00 CPU TIME= 2.25822E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55680972222171 %check_save_state: izleft hours = 78.3769444444444 --> plasma_hash("gframe"): TA= 5.473000E+00 NSTEP= 6796 Hash code: 12339051 ->PRGCHK: bdy curvature ratio at t= 5.4830E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.473000 ; TG2= 5.483000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.214602E-03 Plasma Current: 9.651E+05, target: 9.612E+05, error: 0.409% External Btor*R: 1.058E+03, target: 1.058E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5475E-01 SECONDS DATA R*BT AT EDGE: 1.0583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.473000 TO TG2= 5.483000 @ NSTEP 6796 GFRAME TG2 MOMENTS CHECKSUM: 2.7009202424270D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.11875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 5.87524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 5.14084E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.31122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 6.31590E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.31122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -3.52515E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.31122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 7.63781E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.11875E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.33480E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.51116E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6806 TA= 5.48300E+00 CPU TIME= 2.22532E+00 SECONDS. DT= 1.21093E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55881027777764 %check_save_state: izleft hours = 78.3750000000000 --> plasma_hash("gframe"): TA= 5.483000E+00 NSTEP= 6806 Hash code: 118642299 ->PRGCHK: bdy curvature ratio at t= 5.4900E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.483000 ; TG2= 5.490000 ; DTG= 7.000E-03 *** TEQ *** Avg. GS error: 1.233179E-03 Plasma Current: 9.606E+05, target: 9.574E+05, error: 0.339% External Btor*R: 1.057E+03, target: 1.057E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5757E-01 SECONDS DATA R*BT AT EDGE: 1.0573E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.483000 TO TG2= 5.490000 @ NSTEP 6806 GFRAME TG2 MOMENTS CHECKSUM: 2.7012245948164D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.98218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.64406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 6.02257E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.24431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -8.81357E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.24431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 3.08473E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.24431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 16= -6.16952E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.98218E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.23104E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.39471E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.98218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.64397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 6.02238E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.24431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -8.81329E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.24431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 3.08464E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.24431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 16= -6.16933E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.98218E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.23647E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.39706E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 5.4900E+00 % SAWTOOTH EVENT completion @TA= 5.4900E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 5.4900E+00 %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6812 TA= 5.49000E+00 CPU TIME= 2.22520E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56096694444386 %check_save_state: izleft hours = 78.3727777777778 --> plasma_hash("gframe"): TA= 5.490000E+00 NSTEP= 6812 Hash code: 94945154 ->PRGCHK: bdy curvature ratio at t= 5.5000E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.490000 ; TG2= 5.500000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.261844E-03 Plasma Current: 9.565E+05, target: 9.520E+05, error: 0.466% External Btor*R: 1.056E+03, target: 1.056E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6101E-01 SECONDS DATA R*BT AT EDGE: 1.0560E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.490000 TO TG2= 5.500000 @ NSTEP 6812 GFRAME TG2 MOMENTS CHECKSUM: 2.7015688015313D+04 % FIELD-- INVALID INTERPOLATION, EXECUTION CONTINUING. TZ1P=0.5487E+01 TZ2P=0.5490E+01 ZTA=0.5490E+01 %stepib -- TAB= 5.48999977111816 < TZ1= 5.48999987111816 setting TAB=TZ1 -- following a pellet or sawtooth event. %MFRCHK - LABEL "N0SGF_Li", # 1= 1.93521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 2.05711E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.21351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.02438E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.21351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.46519E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.21351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 8.22843E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.93521E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.26291E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.34696E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.93521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.32193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 2.05634E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.21351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.02204E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.21351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.46274E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.21351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 8.22535E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.93521E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.09123E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.27609E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6830 TA= 5.50000E+00 CPU TIME= 2.23887E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56313694444452 %check_save_state: izleft hours = 78.3708333333333 --> plasma_hash("gframe"): TA= 5.500000E+00 NSTEP= 6830 Hash code: 121182500 ->PRGCHK: bdy curvature ratio at t= 5.5100E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.500000 ; TG2= 5.510000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.209734E-03 Plasma Current: 9.511E+05, target: 9.470E+05, error: 0.434% External Btor*R: 1.054E+03, target: 1.054E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5499E-01 SECONDS DATA R*BT AT EDGE: 1.0544E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.500000 TO TG2= 5.510000 @ NSTEP 6830 GFRAME TG2 MOMENTS CHECKSUM: 2.7019233318672D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.77992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -9.10688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -5.28788E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.08041E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 3.81901E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.08041E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 2.49705E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.08041E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -3.81901E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.77992E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.76636E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 3.70306E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6840 TA= 5.51000E+00 CPU TIME= 2.24504E+00 SECONDS. DT= 1.21093E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56522055555524 %check_save_state: izleft hours = 78.3686111111111 --> plasma_hash("gframe"): TA= 5.510000E+00 NSTEP= 6840 Hash code: 72936574 ->PRGCHK: bdy curvature ratio at t= 5.5200E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.510000 ; TG2= 5.520000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.195228E-03 Plasma Current: 9.461E+05, target: 9.419E+05, error: 0.447% External Btor*R: 1.053E+03, target: 1.053E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5330E-01 SECONDS DATA R*BT AT EDGE: 1.0530E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.510000 TO TG2= 5.520000 @ NSTEP 6840 GFRAME TG2 MOMENTS CHECKSUM: 2.7022766485935D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.74549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 6.60922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 3.08430E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.09937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.49684E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.09937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 3.52494E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.09937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= 7.63732E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.74549E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.75721E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 3.43952E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6846 TA= 5.52000E+00 CPU TIME= 2.23681E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56726888888898 %check_save_state: izleft hours = 78.3666666666667 --> plasma_hash("gframe"): TA= 5.520000E+00 NSTEP= 6846 Hash code: 39785332 ->PRGCHK: bdy curvature ratio at t= 5.5300E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.520000 ; TG2= 5.530000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.185510E-03 Plasma Current: 9.404E+05, target: 9.364E+05, error: 0.430% External Btor*R: 1.051E+03, target: 1.051E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5180E-01 SECONDS DATA R*BT AT EDGE: 1.0509E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.520000 TO TG2= 5.530000 @ NSTEP 6846 GFRAME TG2 MOMENTS CHECKSUM: 2.7025958459131D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.69668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -3.81900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 4.55343E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.21177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.64392E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.21177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -2.79081E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.21177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= 1.76262E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.69668E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.54652E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 3.31469E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6852 TA= 5.53000E+00 CPU TIME= 2.25406E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.56926166666631 %check_save_state: izleft hours = 78.3644444444444 %wrstf: start call wrstf. %wrstf: open new restart file:55851A49RS.DAT %wrstf: open55851A49RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 55851A49_teq_restart.in % RESTART RECORD WRITTEN AT TA= 5.5299999E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.076E+03 MB. --> plasma_hash("gframe"): TA= 5.530000E+00 NSTEP= 6852 Hash code: 86619489 ->PRGCHK: bdy curvature ratio at t= 5.5400E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.530000 ; TG2= 5.540000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.161060E-03 Plasma Current: 9.356E+05, target: 9.311E+05, error: 0.481% External Btor*R: 1.050E+03, target: 1.050E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5068E-01 SECONDS DATA R*BT AT EDGE: 1.0496E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.530000 TO TG2= 5.540000 @ NSTEP 6852 GFRAME TG2 MOMENTS CHECKSUM: 2.7028979697599D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.67061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= 1.76262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 2.05641E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.31241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -8.81318E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.31241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.23150E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.31241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -8.22563E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.67061E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.67239E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 3.53501E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6859 TA= 5.54000E+00 CPU TIME= 2.24975E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57144083333333 %check_save_state: izleft hours = 78.3625000000000 --> plasma_hash("gframe"): TA= 5.540000E+00 NSTEP= 6859 Hash code: 92063000 ->PRGCHK: bdy curvature ratio at t= 5.5500E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.540000 ; TG2= 5.550000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.157595E-03 Plasma Current: 9.303E+05, target: 9.253E+05, error: 0.535% External Btor*R: 1.048E+03, target: 1.048E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5548E-01 SECONDS DATA R*BT AT EDGE: 1.0481E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7977E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.540000 TO TG2= 5.550000 @ NSTEP 6859 GFRAME TG2 MOMENTS CHECKSUM: 2.7032739166749D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.60688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 25= -2.64377E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 7.78446E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.27551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -4.11256E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.27551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 2.49691E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.27551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -3.81877E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.60688E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.50310E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 3.05439E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6866 TA= 5.55000E+00 CPU TIME= 2.26182E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57344722222183 %check_save_state: izleft hours = 78.3602777777778 --> plasma_hash("gframe"): TA= 5.550000E+00 NSTEP= 6866 Hash code: 6264148 ->PRGCHK: bdy curvature ratio at t= 5.5600E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.550000 ; TG2= 5.560000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.154619E-03 Plasma Current: 9.249E+05, target: 9.194E+05, error: 0.601% External Btor*R: 1.047E+03, target: 1.047E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6110E-01 SECONDS DATA R*BT AT EDGE: 1.0466E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7978E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.550000 TO TG2= 5.560000 @ NSTEP 6866 GFRAME TG2 MOMENTS CHECKSUM: 2.7037938229164D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.47608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 4.11167E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 21= -4.40564E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.04410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 5.43326E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.04410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 9.10439E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.04410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -4.11166E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.47608E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.29171E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 2.23983E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6873 TA= 5.56000E+00 CPU TIME= 2.24554E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57548861111127 %check_save_state: izleft hours = 78.3583333333333 --> plasma_hash("gframe"): TA= 5.560000E+00 NSTEP= 6873 Hash code: 24555614 ->PRGCHK: bdy curvature ratio at t= 5.5700E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.560000 ; TG2= 5.570000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.147282E-03 Plasma Current: 9.190E+05, target: 9.144E+05, error: 0.497% External Btor*R: 1.045E+03, target: 1.045E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5519E-01 SECONDS DATA R*BT AT EDGE: 1.0450E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7978E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.560000 TO TG2= 5.570000 @ NSTEP 6873 GFRAME TG2 MOMENTS CHECKSUM: 2.7042636113428D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.36077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 9.98660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 4.25895E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.89351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 9.98660E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.89351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 8.81161E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.89351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 5.87441E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.36077E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.10887E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.75874E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6880 TA= 5.57000E+00 CPU TIME= 2.22801E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57749777777735 %check_save_state: izleft hours = 78.3563888888889 --> plasma_hash("gframe"): TA= 5.570000E+00 NSTEP= 6880 Hash code: 108760202 ->PRGCHK: bdy curvature ratio at t= 5.5800E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.570000 ; TG2= 5.580000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.167880E-03 Plasma Current: 9.137E+05, target: 9.092E+05, error: 0.497% External Btor*R: 1.043E+03, target: 1.043E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4783E-01 SECONDS DATA R*BT AT EDGE: 1.0435E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7978E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.570000 TO TG2= 5.580000 @ NSTEP 6880 GFRAME TG2 MOMENTS CHECKSUM: 2.7046905336611D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.31318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -9.69314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -7.63696E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.92426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -7.34325E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.92426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= 9.83994E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.92426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= 1.76238E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.31318E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.11748E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.68604E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6887 TA= 5.58000E+00 CPU TIME= 2.23311E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57951722222219 %check_save_state: izleft hours = 78.3544444444444 --> plasma_hash("gframe"): TA= 5.580000E+00 NSTEP= 6887 Hash code: 36080999 ->PRGCHK: bdy curvature ratio at t= 5.5900E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.580000 ; TG2= 5.590000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.164884E-03 Plasma Current: 9.081E+05, target: 9.039E+05, error: 0.466% External Btor*R: 1.042E+03, target: 1.042E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4168E-01 SECONDS DATA R*BT AT EDGE: 1.0420E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7978E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.580000 TO TG2= 5.590000 @ NSTEP 6887 GFRAME TG2 MOMENTS CHECKSUM: 2.7049140161513D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.35831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 18= 2.49734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 6.31692E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.32528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 7.34519E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.32528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.58238E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.32528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -1.46905E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.35831E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.08118E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.98682E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6894 TA= 5.59000E+00 CPU TIME= 2.25166E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58152277777776 %check_save_state: izleft hours = 78.3522222222222 --> plasma_hash("gframe"): TA= 5.590000E+00 NSTEP= 6894 Hash code: 38333436 ->PRGCHK: bdy curvature ratio at t= 5.6000E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.590000 ; TG2= 5.600000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.238023E-03 Plasma Current: 9.022E+05, target: 8.985E+05, error: 0.413% External Btor*R: 1.040E+03, target: 1.040E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5258E-01 SECONDS DATA R*BT AT EDGE: 1.0398E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7978E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.590000 TO TG2= 5.600000 @ NSTEP 6894 GFRAME TG2 MOMENTS CHECKSUM: 2.7051971700505D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.46223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -7.34455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 6.16937E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.83045E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.81912E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.83045E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -9.40094E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.83045E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -5.28803E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.46223E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.29849E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 2.79114E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6901 TA= 5.60000E+00 CPU TIME= 2.24898E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58351472222216 %check_save_state: izleft hours = 78.3502777777778 --> plasma_hash("gframe"): TA= 5.600000E+00 NSTEP= 6901 Hash code: 115036788 ->PRGCHK: bdy curvature ratio at t= 5.6100E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.600000 ; TG2= 5.610000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.256921E-03 Plasma Current: 8.978E+05, target: 8.932E+05, error: 0.521% External Btor*R: 1.039E+03, target: 1.039E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5367E-01 SECONDS DATA R*BT AT EDGE: 1.0389E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7978E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.600000 TO TG2= 5.610000 @ NSTEP 6901 GFRAME TG2 MOMENTS CHECKSUM: 2.7053974150517D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.50719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -5.14178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -7.78616E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.25604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.49234E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.25604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 3.52581E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.25604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -4.11344E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.50719E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.31423E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 3.20660E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6908 TA= 5.61000E+00 CPU TIME= 2.25819E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58552777777754 %check_save_state: izleft hours = 78.3483333333333 --> plasma_hash("gframe"): TA= 5.610000E+00 NSTEP= 6908 Hash code: 33946995 ->PRGCHK: bdy curvature ratio at t= 5.6200E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.610000 ; TG2= 5.620000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.289256E-03 Plasma Current: 8.923E+05, target: 8.878E+05, error: 0.504% External Btor*R: 1.037E+03, target: 1.037E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6029E-01 SECONDS DATA R*BT AT EDGE: 1.0370E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7978E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.610000 TO TG2= 5.620000 @ NSTEP 6908 GFRAME TG2 MOMENTS CHECKSUM: 2.7058962015996D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.42051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 37= -9.98722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 2.34959E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.21601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -4.25864E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.21601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 8.51728E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.21601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -9.98578E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.42051E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.23147E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 2.75055E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.299999985349132E-005 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6915 TA= 5.62000E+00 CPU TIME= 2.25758E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58752944444450 %check_save_state: izleft hours = 78.3463888888889 --> plasma_hash("gframe"): TA= 5.620000E+00 NSTEP= 6915 Hash code: 90565353 ->PRGCHK: bdy curvature ratio at t= 5.6300E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.620000 ; TG2= 5.630000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.301159E-03 Plasma Current: 8.876E+05, target: 8.825E+05, error: 0.585% External Btor*R: 1.036E+03, target: 1.036E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5870E-01 SECONDS DATA R*BT AT EDGE: 1.0359E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7978E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.620000 TO TG2= 5.630000 @ NSTEP 6915 GFRAME TG2 MOMENTS CHECKSUM: 2.7062868862158D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.30808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -1.76250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 5.28738E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.87181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 5.72804E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.87181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 1.76249E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.87181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -7.34364E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.30808E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.98590E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 9.90300E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 2.08327E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6922 TA= 5.63000E+00 CPU TIME= 2.23505E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58953083333336 %check_save_state: izleft hours = 78.3444444444444 --> plasma_hash("gframe"): TA= 5.630000E+00 NSTEP= 6922 Hash code: 29231311 ->PRGCHK: bdy curvature ratio at t= 5.6400E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.630000 ; TG2= 5.640000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.292732E-03 Plasma Current: 8.820E+05, target: 8.769E+05, error: 0.580% External Btor*R: 1.034E+03, target: 1.034E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6192E-01 SECONDS DATA R*BT AT EDGE: 1.0342E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7979E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.630000 TO TG2= 5.640000 @ NSTEP 6922 GFRAME TG2 MOMENTS CHECKSUM: 2.7068270186928D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.25022E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 8.37012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -6.46115E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.79096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 3.96480E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.79096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 5.28639E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.79096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 5.58008E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.25022E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.94727E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 9.71038E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.81700E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6929 TA= 5.64000E+00 CPU TIME= 2.22536E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59153833333289 %check_save_state: izleft hours = 78.3422222222222 --> plasma_hash("gframe"): TA= 5.640000E+00 NSTEP= 6929 Hash code: 70246875 ->PRGCHK: bdy curvature ratio at t= 5.6500E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.640000 ; TG2= 5.650000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.304247E-03 Plasma Current: 8.766E+05, target: 8.721E+05, error: 0.513% External Btor*R: 1.033E+03, target: 1.033E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5735E-01 SECONDS DATA R*BT AT EDGE: 1.0328E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7979E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.640000 TO TG2= 5.650000 @ NSTEP 6929 GFRAME TG2 MOMENTS CHECKSUM: 2.7072475803997D+04 %MFRCHK - LABEL "N0SGF_Li", # 2= 1.17795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 4.11236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= -1.90931E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.71894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 3.52481E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.71894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 3.23111E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.71894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= 4.99358E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 2= 1.17795E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.76617E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 8.80732E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.50853E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6936 TA= 5.65000E+00 CPU TIME= 2.23145E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59355277777740 %check_save_state: izleft hours = 78.3402777777778 --> plasma_hash("gframe"): TA= 5.650000E+00 NSTEP= 6936 Hash code: 59407182 ->PRGCHK: bdy curvature ratio at t= 5.6600E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.650000 ; TG2= 5.660000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.288454E-03 Plasma Current: 8.717E+05, target: 8.662E+05, error: 0.635% External Btor*R: 1.031E+03, target: 1.031E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5553E-01 SECONDS DATA R*BT AT EDGE: 1.0313E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7979E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.650000 TO TG2= 5.660000 @ NSTEP 6936 GFRAME TG2 MOMENTS CHECKSUM: 2.7077694942639D+04 %MFRCHK - LABEL "N0SGF_Li", # 5= 1.20645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 29= -7.93049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= -5.28648E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.45600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 1.90901E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.45600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 13= -9.69198E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.45600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 16= -9.98571E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 5= 1.20645E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.66903E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 8.32290E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.24397E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6943 TA= 5.66000E+00 CPU TIME= 2.24637E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59555999999952 %check_save_state: izleft hours = 78.3383333333333 --> plasma_hash("gframe"): TA= 5.660000E+00 NSTEP= 6943 Hash code: 55056155 ->PRGCHK: bdy curvature ratio at t= 5.6700E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.660000 ; TG2= 5.670000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.283584E-03 Plasma Current: 8.658E+05, target: 8.608E+05, error: 0.585% External Btor*R: 1.029E+03, target: 1.029E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5802E-01 SECONDS DATA R*BT AT EDGE: 1.0293E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7979E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.660000 TO TG2= 5.670000 @ NSTEP 6943 GFRAME TG2 MOMENTS CHECKSUM: 2.7082902433456D+04 %MFRCHK - LABEL "N0SGF_Li", # 6= 1.17908E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.43350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -2.79017E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.25956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 8.07682E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.25956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -1.32166E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.25956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -9.39848E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 6= 1.17908E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.51737E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 7.56662E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 3.89757E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6950 TA= 5.67000E+00 CPU TIME= 2.25168E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59755388888857 %check_save_state: izleft hours = 78.3363888888889 --> plasma_hash("gframe"): TA= 5.670000E+00 NSTEP= 6950 Hash code: 55937226 ->PRGCHK: bdy curvature ratio at t= 5.6800E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.670000 ; TG2= 5.680000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.258590E-03 Plasma Current: 8.606E+05, target: 8.565E+05, error: 0.481% External Btor*R: 1.028E+03, target: 1.028E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6627E-01 SECONDS DATA R*BT AT EDGE: 1.0279E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7979E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.670000 TO TG2= 5.680000 @ NSTEP 6950 GFRAME TG2 MOMENTS CHECKSUM: 2.7087121068449D+04 %MFRCHK - LABEL "N0SGF_Li", # 8= 1.28011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -3.37794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -8.51823E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.19670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -4.25912E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.19670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 3.37793E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.19670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 14= -5.28721E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 8= 1.28011E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.40115E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 6.98709E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 3.26620E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6957 TA= 5.68000E+00 CPU TIME= 2.25926E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59955611111104 %check_save_state: izleft hours = 78.3341666666667 --> plasma_hash("gframe"): TA= 5.680000E+00 NSTEP= 6957 Hash code: 90346106 ->PRGCHK: bdy curvature ratio at t= 5.6900E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.680000 ; TG2= 5.690000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.219195E-03 Plasma Current: 8.557E+05, target: 8.515E+05, error: 0.494% External Btor*R: 1.026E+03, target: 1.026E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4716E-01 SECONDS DATA R*BT AT EDGE: 1.0264E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7980E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.680000 TO TG2= 5.690000 @ NSTEP 6957 GFRAME TG2 MOMENTS CHECKSUM: 2.7090624552942D+04 %MFRCHK - LABEL "N0SGF_Li", # 8= 1.25784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 18= 6.75640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 1.46879E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.31099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 7.49070E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.31099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -4.40635E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.31099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 15= -9.39995E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 8= 1.25784E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.33852E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 6.67477E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 3.13279E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6964 TA= 5.69000E+00 CPU TIME= 2.24231E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60153916666650 %check_save_state: izleft hours = 78.3322222222222 --> plasma_hash("gframe"): TA= 5.690000E+00 NSTEP= 6964 Hash code: 90447176 ->PRGCHK: bdy curvature ratio at t= 5.7000E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.690000 ; TG2= 5.700000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.190003E-03 Plasma Current: 8.512E+05, target: 8.459E+05, error: 0.621% External Btor*R: 1.025E+03, target: 1.025E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5618E-01 SECONDS DATA R*BT AT EDGE: 1.0252E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7980E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.690000 TO TG2= 5.700000 @ NSTEP 6964 GFRAME TG2 MOMENTS CHECKSUM: 2.7095128094273D+04 %MFRCHK - LABEL "N0SGF_Li", # 8= 1.18952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 18= -7.78374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 4.55275E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.23868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 3.52473E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.23868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 7.34315E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.23868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -5.28710E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 8= 1.18952E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.29616E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 6.46350E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 2.70685E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6971 TA= 5.70000E+00 CPU TIME= 2.23899E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60354611111120 %check_save_state: izleft hours = 78.3302777777778 --> plasma_hash("gframe"): TA= 5.700000E+00 NSTEP= 6971 Hash code: 98288447 ->PRGCHK: bdy curvature ratio at t= 5.7100E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.700000 ; TG2= 5.710000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.176077E-03 Plasma Current: 8.452E+05, target: 8.402E+05, error: 0.600% External Btor*R: 1.023E+03, target: 1.023E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6034E-01 SECONDS DATA R*BT AT EDGE: 1.0233E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7980E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.700000 TO TG2= 5.710000 @ NSTEP 6971 GFRAME TG2 MOMENTS CHECKSUM: 2.7099209890767D+04 %MFRCHK - LABEL "N0SGF_Li", # 9= 1.26690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= 4.69977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 3.96542E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.34683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -8.95917E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.34683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 6.16854E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.34683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 2.05619E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 9= 1.26690E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.18499E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.90916E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 2.52286E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6978 TA= 5.71000E+00 CPU TIME= 2.22469E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60554972222212 %check_save_state: izleft hours = 78.3283333333333 --> plasma_hash("gframe"): TA= 5.710000E+00 NSTEP= 6978 Hash code: 69711335 ->PRGCHK: bdy curvature ratio at t= 5.7200E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.710000 ; TG2= 5.720000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.190231E-03 Plasma Current: 8.400E+05, target: 8.349E+05, error: 0.617% External Btor*R: 1.022E+03, target: 1.022E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5361E-01 SECONDS DATA R*BT AT EDGE: 1.0221E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7980E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.710000 TO TG2= 5.720000 @ NSTEP 6978 GFRAME TG2 MOMENTS CHECKSUM: 2.7102561784438D+04 %MFRCHK - LABEL "N0SGF_Li", # 9= 1.27586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 23= -9.54765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -3.52513E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.59665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -4.99396E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.59665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.07846E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.59665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 19= -8.51948E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 9= 1.27586E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.23875E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 6.17721E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 2.85568E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6985 TA= 5.72000E+00 CPU TIME= 2.24269E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60757055555541 %check_save_state: izleft hours = 78.3263888888889 --> plasma_hash("gframe"): TA= 5.720000E+00 NSTEP= 6985 Hash code: 73604281 ->PRGCHK: bdy curvature ratio at t= 5.7300E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.720000 ; TG2= 5.730000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.230852E-03 Plasma Current: 8.342E+05, target: 8.297E+05, error: 0.540% External Btor*R: 1.020E+03, target: 1.020E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5098E-01 SECONDS DATA R*BT AT EDGE: 1.0205E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7980E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.720000 TO TG2= 5.730000 @ NSTEP 6985 GFRAME TG2 MOMENTS CHECKSUM: 2.7106208970811D+04 %MFRCHK - LABEL "N0SGF_Li", # 8= 1.21343E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.90940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 1.32189E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 5.00525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 5.72821E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 5.00525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -3.96568E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 5.00525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 5.87516E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 8= 1.21343E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.25970E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 6.28168E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 3.43902E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6992 TA= 5.73000E+00 CPU TIME= 2.24661E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60958694444389 %check_save_state: izleft hours = 78.3241666666667 --> plasma_hash("gframe"): TA= 5.730000E+00 NSTEP= 6992 Hash code: 24475355 ->PRGCHK: bdy curvature ratio at t= 5.7400E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.730000 ; TG2= 5.740000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.254562E-03 Plasma Current: 8.292E+05, target: 8.247E+05, error: 0.549% External Btor*R: 1.019E+03, target: 1.019E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5147E-01 SECONDS DATA R*BT AT EDGE: 1.0190E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7980E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.730000 TO TG2= 5.740000 @ NSTEP 6992 GFRAME TG2 MOMENTS CHECKSUM: 2.7110261657600D+04 %MFRCHK - LABEL "N0SGF_Li", # 8= 1.18624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 33= 4.55319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 8.95890E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.20955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -9.10590E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.20955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= 4.40608E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.20955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 8.81203E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 8= 1.18624E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.27617E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 6.36385E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 3.54129E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6999 TA= 5.74000E+00 CPU TIME= 2.25025E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61157916666639 %check_save_state: izleft hours = 78.3222222222222 --> plasma_hash("gframe"): TA= 5.740000E+00 NSTEP= 6999 Hash code: 62838883 ->PRGCHK: bdy curvature ratio at t= 5.7500E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.740000 ; TG2= 5.750000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.268085E-03 Plasma Current: 8.243E+05, target: 8.193E+05, error: 0.604% External Btor*R: 1.018E+03, target: 1.018E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6456E-01 SECONDS DATA R*BT AT EDGE: 1.0176E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7980E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.740000 TO TG2= 5.750000 @ NSTEP 6999 GFRAME TG2 MOMENTS CHECKSUM: 2.7114345960484D+04 %MFRCHK - LABEL "N0SGF_Li", # 9= 1.24860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= 6.02162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 8.66523E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.21463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -7.93089E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.21463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.07790E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.21463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= -5.28726E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 9= 1.24860E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.18810E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.92465E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 3.12187E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7006 TA= 5.75000E+00 CPU TIME= 2.25715E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61358916666677 %check_save_state: izleft hours = 78.3202777777778 --> plasma_hash("gframe"): TA= 5.750000E+00 NSTEP= 7006 Hash code: 102882310 ->PRGCHK: bdy curvature ratio at t= 5.7600E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.750000 ; TG2= 5.760000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.253884E-03 Plasma Current: 8.190E+05, target: 8.143E+05, error: 0.577% External Btor*R: 1.016E+03, target: 1.016E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4910E-01 SECONDS DATA R*BT AT EDGE: 1.0160E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7980E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.750000 TO TG2= 5.760000 @ NSTEP 7006 GFRAME TG2 MOMENTS CHECKSUM: 2.7119332913827D+04 %MFRCHK - LABEL "N0SGF_Li", # 9= 1.20493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -7.63627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 5.87405E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.22245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.46146E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.22245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 1.46849E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.22245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 5.87396E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 9= 1.20493E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 3= 1.19668E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.72723E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 2.83903E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7013 TA= 5.76000E+00 CPU TIME= 2.24006E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61557777777739 %check_save_state: izleft hours = 78.3183333333333 --> plasma_hash("gframe"): TA= 5.760000E+00 NSTEP= 7013 Hash code: 45926959 ->PRGCHK: bdy curvature ratio at t= 5.7700E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.760000 ; TG2= 5.770000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.285323E-03 Plasma Current: 8.140E+05, target: 8.088E+05, error: 0.650% External Btor*R: 1.014E+03, target: 1.014E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6585E-01 SECONDS DATA R*BT AT EDGE: 1.0145E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7981E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.760000 TO TG2= 5.770000 @ NSTEP 7013 GFRAME TG2 MOMENTS CHECKSUM: 2.7123848909565D+04 %MFRCHK - LABEL "N0SGF_Li", # 10= 1.26442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= -8.95870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= -3.81836E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.21042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 9.84002E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.21042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= 3.67161E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.21042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= 4.69964E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 10= 1.26442E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 5= 1.19551E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.22044E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 2.32599E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7020 TA= 5.77000E+00 CPU TIME= 2.24112E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61762555555561 %check_save_state: izleft hours = 78.3161111111111 --> plasma_hash("gframe"): TA= 5.770000E+00 NSTEP= 7020 Hash code: 88689407 ->PRGCHK: bdy curvature ratio at t= 5.7800E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.770000 ; TG2= 5.780000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.323320E-03 Plasma Current: 8.086E+05, target: 8.030E+05, error: 0.693% External Btor*R: 1.013E+03, target: 1.013E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5057E-01 SECONDS DATA R*BT AT EDGE: 1.0127E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7981E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.770000 TO TG2= 5.780000 @ NSTEP 7020 GFRAME TG2 MOMENTS CHECKSUM: 2.7129274840389D+04 %MFRCHK - LABEL "N0SGF_Li", # 10= 1.20062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 44= 9.39994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.58007E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.20441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.79004E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.20441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 13= 8.22336E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.20441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 1.76212E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 10= 1.20062E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 5= 1.19487E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.21215E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 2.14160E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7027 TA= 5.78000E+00 CPU TIME= 2.23777E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61962694444446 %check_save_state: izleft hours = 78.3141666666667 --> plasma_hash("gframe"): TA= 5.780000E+00 NSTEP= 7027 Hash code: 66764693 ->PRGCHK: bdy curvature ratio at t= 5.7900E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.780000 ; TG2= 5.790000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.334022E-03 Plasma Current: 8.032E+05, target: 7.978E+05, error: 0.674% External Btor*R: 1.012E+03, target: 1.012E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4896E-01 SECONDS DATA R*BT AT EDGE: 1.0115E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7981E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.780000 TO TG2= 5.790000 @ NSTEP 7027 GFRAME TG2 MOMENTS CHECKSUM: 2.7133615809109D+04 %MFRCHK - LABEL "N0SGF_Li", # 11= 1.28630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -1.76243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 6.60912E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.22115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -6.16839E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.22115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -1.90927E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.22115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 8.51830E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 11= 1.28630E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 7= 1.24896E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.76174E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.86787E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7034 TA= 5.79000E+00 CPU TIME= 2.25296E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62162583333316 %check_save_state: izleft hours = 78.3122222222222 --> plasma_hash("gframe"): TA= 5.790000E+00 NSTEP= 7034 Hash code: 21397623 ->PRGCHK: bdy curvature ratio at t= 5.8000E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.790000 ; TG2= 5.800000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.312606E-03 Plasma Current: 7.976E+05, target: 7.925E+05, error: 0.641% External Btor*R: 1.010E+03, target: 1.010E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5080E-01 SECONDS DATA R*BT AT EDGE: 1.0098E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7981E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.790000 TO TG2= 5.800000 @ NSTEP 7034 GFRAME TG2 MOMENTS CHECKSUM: 2.7138652396475D+04 %MFRCHK - LABEL "N0SGF_Li", # 11= 1.19107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= -2.49650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 9.54536E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.20170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.99296E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.20170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 9.54550E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.20170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 15= 5.28665E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 11= 1.19107E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 7= 1.21197E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.61000E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.68042E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7041 TA= 5.80000E+00 CPU TIME= 2.26437E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62364527777731 %check_save_state: izleft hours = 78.3102777777778 --> plasma_hash("gframe"): TA= 5.800000E+00 NSTEP= 7041 Hash code: 85170978 ->PRGCHK: bdy curvature ratio at t= 5.8100E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.800000 ; TG2= 5.810000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.305312E-03 Plasma Current: 7.923E+05, target: 7.874E+05, error: 0.618% External Btor*R: 1.008E+03, target: 1.008E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5424E-01 SECONDS DATA R*BT AT EDGE: 1.0079E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7981E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.800000 TO TG2= 5.810000 @ NSTEP 7041 GFRAME TG2 MOMENTS CHECKSUM: 2.7144001314282D+04 %MFRCHK - LABEL "N0SGF_Li", # 12= 1.24837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.61532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= -2.64322E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.19404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -6.02066E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.19404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 4.11171E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.19404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 6.75496E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 12= 1.24837E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 8= 1.21789E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.26291E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.46543E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7048 TA= 5.81000E+00 CPU TIME= 2.23692E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62564972222185 %check_save_state: izleft hours = 78.3083333333333 --> plasma_hash("gframe"): TA= 5.810000E+00 NSTEP= 7048 Hash code: 91357568 ->PRGCHK: bdy curvature ratio at t= 5.8200E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.810000 ; TG2= 5.820000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.293685E-03 Plasma Current: 7.876E+05, target: 7.827E+05, error: 0.619% External Btor*R: 1.007E+03, target: 1.007E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7030E-01 SECONDS DATA R*BT AT EDGE: 1.0066E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7981E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.810000 TO TG2= 5.820000 @ NSTEP 7048 GFRAME TG2 MOMENTS CHECKSUM: 2.7148436666947D+04 %MFRCHK - LABEL "N0SGF_Li", # 13= 1.32455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= 7.63708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 8.51823E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.18838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -4.11214E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.18838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 2.05612E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.18838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= -5.87463E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 13= 1.32455E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 8= 1.18330E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.12910E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.33849E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7055 TA= 5.82000E+00 CPU TIME= 2.22883E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62765249999984 %check_save_state: izleft hours = 78.3061111111111 --> plasma_hash("gframe"): TA= 5.820000E+00 NSTEP= 7055 Hash code: 62203788 ->PRGCHK: bdy curvature ratio at t= 5.8300E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.820000 ; TG2= 5.830000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.283533E-03 Plasma Current: 7.826E+05, target: 7.770E+05, error: 0.721% External Btor*R: 1.005E+03, target: 1.005E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6326E-01 SECONDS DATA R*BT AT EDGE: 1.0055E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7981E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.820000 TO TG2= 5.830000 @ NSTEP 7055 GFRAME TG2 MOMENTS CHECKSUM: 2.7152411490113D+04 %MFRCHK - LABEL "N0SGF_Li", # 13= 1.32115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -6.46226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 3.81866E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.26959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.22480E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.26959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -7.63731E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.26959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= -5.87478E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 13= 1.32115E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 9= 1.20050E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 3.83707E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.34563E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7062 TA= 5.83000E+00 CPU TIME= 2.23726E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62965222222215 %check_save_state: izleft hours = 78.3041666666667 --> plasma_hash("gframe"): TA= 5.830000E+00 NSTEP= 7062 Hash code: 53134930 ->PRGCHK: bdy curvature ratio at t= 5.8400E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.830000 ; TG2= 5.840000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.276093E-03 Plasma Current: 7.765E+05, target: 7.708E+05, error: 0.749% External Btor*R: 1.004E+03, target: 1.004E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5950E-01 SECONDS DATA R*BT AT EDGE: 1.0038E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7981E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.830000 TO TG2= 5.840000 @ NSTEP 7062 GFRAME TG2 MOMENTS CHECKSUM: 2.7155934417319D+04 %MFRCHK - LABEL "N0SGF_Li", # 12= 1.22235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 19= 2.49702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.28770E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.41527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 9.84104E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.41527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.23137E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.41527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -5.87514E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 12= 1.22235E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 9= 1.26345E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.04763E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.67136E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7069 TA= 5.84000E+00 CPU TIME= 2.25105E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63166249999995 %check_save_state: izleft hours = 78.3022222222222 --> plasma_hash("gframe"): TA= 5.840000E+00 NSTEP= 7069 Hash code: 36681945 ->PRGCHK: bdy curvature ratio at t= 5.8500E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.840000 ; TG2= 5.850000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.276661E-03 Plasma Current: 7.706E+05, target: 7.657E+05, error: 0.638% External Btor*R: 1.002E+03, target: 1.002E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5901E-01 SECONDS DATA R*BT AT EDGE: 1.0022E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7981E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.840000 TO TG2= 5.850000 @ NSTEP 7069 GFRAME TG2 MOMENTS CHECKSUM: 2.7159649340483D+04 %MFRCHK - LABEL "N0SGF_Li", # 12= 1.27333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= 3.96573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 7.93122E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.55910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.02201E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.55910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.11259E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.55910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.11259E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 12= 1.27333E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 7= 1.19477E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.53530E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 2.17377E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7076 TA= 5.85000E+00 CPU TIME= 2.23938E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63367055555500 %check_save_state: izleft hours = 78.3002777777778 --> plasma_hash("gframe"): TA= 5.850000E+00 NSTEP= 7076 Hash code: 6187836 ->PRGCHK: bdy curvature ratio at t= 5.8600E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.850000 ; TG2= 5.860000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.280928E-03 Plasma Current: 7.661E+05, target: 7.609E+05, error: 0.691% External Btor*R: 1.001E+03, target: 1.001E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5900E-01 SECONDS DATA R*BT AT EDGE: 1.0010E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7981E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.850000 TO TG2= 5.860000 @ NSTEP 7076 GFRAME TG2 MOMENTS CHECKSUM: 2.7165237356922D+04 %MFRCHK - LABEL "N0SGF_Li", # 13= 1.31591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 6.60790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= -2.34948E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.49099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.22317E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.49099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 6.60790E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.49099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 2.05582E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 13= 1.31591E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 3= 1.17671E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.61961E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 2.29984E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7083 TA= 5.86000E+00 CPU TIME= 2.25211E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63566694444421 %check_save_state: izleft hours = 78.2980555555555 --> plasma_hash("gframe"): TA= 5.860000E+00 NSTEP= 7083 Hash code: 13887691 ->PRGCHK: bdy curvature ratio at t= 5.8700E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.860000 ; TG2= 5.870000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.296856E-03 Plasma Current: 7.613E+05, target: 7.558E+05, error: 0.728% External Btor*R: 9.995E+02, target: 9.995E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6279E-01 SECONDS DATA R*BT AT EDGE: 9.9954E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7981E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.860000 TO TG2= 5.870000 @ NSTEP 7083 GFRAME TG2 MOMENTS CHECKSUM: 2.7171979769511D+04 %MFRCHK - LABEL "N0SGF_Li", # 14= 1.31031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= 7.63494E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -7.48793E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.37255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 4.25778E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.37255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -2.34916E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.37255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 1.76187E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 14= 1.31031E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 6= 1.19035E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.82875E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.60755E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7090 TA= 5.87000E+00 CPU TIME= 2.26117E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63768777777750 %check_save_state: izleft hours = 78.2961111111111 --> plasma_hash("gframe"): TA= 5.870000E+00 NSTEP= 7090 Hash code: 186234 ->PRGCHK: bdy curvature ratio at t= 5.8800E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.870000 ; TG2= 5.880000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.303266E-03 Plasma Current: 7.564E+05, target: 7.503E+05, error: 0.816% External Btor*R: 9.980E+02, target: 9.980E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5954E-01 SECONDS DATA R*BT AT EDGE: 9.9795E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7981E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.870000 TO TG2= 5.880000 @ NSTEP 7090 GFRAME TG2 MOMENTS CHECKSUM: 2.7178137667532D+04 %MFRCHK - LABEL "N0SGF_Li", # 15= 1.27214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 42= 7.19608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -8.22271E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.26351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -3.52397E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.26351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -9.39738E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.26351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -6.75437E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 15= 1.27214E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 12= 1.28980E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.98511E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 3.92898E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7097 TA= 5.88000E+00 CPU TIME= 2.23490E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63969888888892 %check_save_state: izleft hours = 78.2941666666667 --> plasma_hash("gframe"): TA= 5.880000E+00 NSTEP= 7097 Hash code: 104790131 ->PRGCHK: bdy curvature ratio at t= 5.8900E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.880000 ; TG2= 5.890000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.310326E-03 Plasma Current: 7.505E+05, target: 7.448E+05, error: 0.766% External Btor*R: 9.965E+02, target: 9.965E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5423E-01 SECONDS DATA R*BT AT EDGE: 9.9654E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7981E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.880000 TO TG2= 5.890000 @ NSTEP 7097 GFRAME TG2 MOMENTS CHECKSUM: 2.7181660713443D+04 %MFRCHK - LABEL "N0SGF_Li", # 15= 1.30776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= 7.63785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 2.64383E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.42445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 3.08447E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.42445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 9.10647E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.42445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 6.46278E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 15= 1.30776E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 12= 1.28056E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.97344E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 5.10930E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7104 TA= 5.89000E+00 CPU TIME= 2.23114E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64171138888878 %check_save_state: izleft hours = 78.2922222222222 --> plasma_hash("gframe"): TA= 5.890000E+00 NSTEP= 7104 Hash code: 8117225 ->PRGCHK: bdy curvature ratio at t= 5.9000E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.890000 ; TG2= 5.900000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.355448E-03 Plasma Current: 7.444E+05, target: 7.391E+05, error: 0.714% External Btor*R: 9.948E+02, target: 9.948E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5910E-01 SECONDS DATA R*BT AT EDGE: 9.9484E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7981E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.890000 TO TG2= 5.900000 @ NSTEP 7104 GFRAME TG2 MOMENTS CHECKSUM: 2.7184663870158D+04 %MFRCHK - LABEL "N0SGF_Li", # 14= 1.24974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.05647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -9.40130E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.64162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 6.75719E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.64162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 4.11295E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.64162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -4.11295E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 14= 1.24974E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 11= 1.27260E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 3.30125E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.29917E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7111 TA= 5.90000E+00 CPU TIME= 2.23894E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64371277777764 %check_save_state: izleft hours = 78.2900000000000 --> plasma_hash("gframe"): TA= 5.900000E+00 NSTEP= 7111 Hash code: 17614788 ->PRGCHK: bdy curvature ratio at t= 5.9100E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.900000 ; TG2= 5.910000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.387636E-03 Plasma Current: 7.389E+05, target: 7.338E+05, error: 0.687% External Btor*R: 9.932E+02, target: 9.932E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4646E-01 SECONDS DATA R*BT AT EDGE: 9.9324E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7981E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.900000 TO TG2= 5.910000 @ NSTEP 7111 GFRAME TG2 MOMENTS CHECKSUM: 2.7188200400628D+04 %MFRCHK - LABEL "N0SGF_Li", # 14= 1.31067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 6.16878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -6.31565E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.84270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 6.90337E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.84270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 7.78441E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.84270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= 6.46266E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 14= 1.31067E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 11= 1.28981E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 3.35938E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.58821E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7118 TA= 5.91000E+00 CPU TIME= 2.24364E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64571555555494 %check_save_state: izleft hours = 78.2880555555556 --> plasma_hash("gframe"): TA= 5.910000E+00 NSTEP= 7118 Hash code: 51802015 ->PRGCHK: bdy curvature ratio at t= 5.9200E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.910000 ; TG2= 5.920000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.408113E-03 Plasma Current: 7.345E+05, target: 7.293E+05, error: 0.708% External Btor*R: 9.921E+02, target: 9.921E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5404E-01 SECONDS DATA R*BT AT EDGE: 9.9211E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7981E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.910000 TO TG2= 5.920000 @ NSTEP 7118 GFRAME TG2 MOMENTS CHECKSUM: 2.7193773234023D+04 %MFRCHK - LABEL "N0SGF_Li", # 14= 1.21777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -5.13960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 7.04844E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.78839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.28650E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.78839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 13= -9.98549E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.78839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 15= 4.11172E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 14= 1.21777E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 3= 1.19254E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.68850E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 2.39217E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7125 TA= 5.92000E+00 CPU TIME= 2.25234E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64780250000013 %check_save_state: izleft hours = 78.2861111111111 --> plasma_hash("gframe"): TA= 5.920000E+00 NSTEP= 7125 Hash code: 92469518 ->PRGCHK: bdy curvature ratio at t= 5.9300E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.920000 ; TG2= 5.930000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.414559E-03 Plasma Current: 7.298E+05, target: 7.241E+05, error: 0.793% External Btor*R: 9.902E+02, target: 9.902E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5360E-01 SECONDS DATA R*BT AT EDGE: 9.9023E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7981E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.920000 TO TG2= 5.930000 @ NSTEP 7125 GFRAME TG2 MOMENTS CHECKSUM: 2.7201534600944D+04 %MFRCHK - LABEL "N0SGF_Li", # 15= 1.19715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= -2.64249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -8.95501E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.61070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -5.43179E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.61070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.81694E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.61070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 14= 5.87207E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 15= 1.19715E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 12= 1.25168E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.87150E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 4.84705E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7132 TA= 5.93000E+00 CPU TIME= 2.22681E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64980444444450 %check_save_state: izleft hours = 78.2841666666667 --> plasma_hash("gframe"): TA= 5.930000E+00 NSTEP= 7132 Hash code: 18680531 ->PRGCHK: bdy curvature ratio at t= 5.9400E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.930000 ; TG2= 5.940000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.403998E-03 Plasma Current: 7.252E+05, target: 7.188E+05, error: 0.901% External Btor*R: 9.892E+02, target: 9.892E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6171E-01 SECONDS DATA R*BT AT EDGE: 9.8917E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7981E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.930000 TO TG2= 5.940000 @ NSTEP 7132 GFRAME TG2 MOMENTS CHECKSUM: 2.7206995899696D+04 %MFRCHK - LABEL "N0SGF_Li", # 16= 1.20348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= 5.72704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 5.28640E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.56017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.52432E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.56017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 4.69901E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.56017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 14= -5.28639E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 16= 1.20348E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 13= 1.18600E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.40974E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 3.32207E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7139 TA= 5.94000E+00 CPU TIME= 2.22755E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65183055555553 %check_save_state: izleft hours = 78.2819444444444 --> plasma_hash("gframe"): TA= 5.940000E+00 NSTEP= 7139 Hash code: 50481973 ->PRGCHK: bdy curvature ratio at t= 5.9500E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.940000 ; TG2= 5.950000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.379431E-03 Plasma Current: 7.192E+05, target: 7.134E+05, error: 0.817% External Btor*R: 9.875E+02, target: 9.875E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6228E-01 SECONDS DATA R*BT AT EDGE: 9.8748E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7981E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.940000 TO TG2= 5.950000 @ NSTEP 7139 GFRAME TG2 MOMENTS CHECKSUM: 2.7212136840010D+04 %MFRCHK - LABEL "N0SGF_Li", # 16= 1.20671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 21= 8.95828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.90204E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.69131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.84607E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.69131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 5.72726E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.69131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 16= -4.99305E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 16= 1.20671E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 14= 1.27574E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.31570E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 3.70680E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7146 TA= 5.95000E+00 CPU TIME= 2.25050E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65385138888882 %check_save_state: izleft hours = 78.2800000000000 --> plasma_hash("gframe"): TA= 5.950000E+00 NSTEP= 7146 Hash code: 23979316 ->PRGCHK: bdy curvature ratio at t= 5.9600E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.950000 ; TG2= 5.960000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.389866E-03 Plasma Current: 7.132E+05, target: 7.081E+05, error: 0.722% External Btor*R: 9.860E+02, target: 9.860E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5419E-01 SECONDS DATA R*BT AT EDGE: 9.8601E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7980E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.950000 TO TG2= 5.960000 @ NSTEP 7146 GFRAME TG2 MOMENTS CHECKSUM: 2.7213917527014D+04 %MFRCHK - LABEL "N0SGF_Li", # 15= 1.19273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 21= 3.81984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 6.90506E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 2.08955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -9.10865E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 2.08955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 9.54929E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 2.08955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -9.10856E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 15= 1.19273E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 13= 1.27197E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.61678E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 7.20404E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7153 TA= 5.96000E+00 CPU TIME= 2.25105E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.65586972222195 %check_save_state: izleft hours = 78.2780555555556 %wrstf: start call wrstf. %wrstf: open new restart file:55851A49RS.DAT %wrstf: open55851A49RS.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). %wrstf: write marker file. %wrstf: transp_rplot_state_backup %trTeqSaveState: writing TEQ savefile 55851A49_teq_restart.in % RESTART RECORD WRITTEN AT TA= 5.9599999E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.080E+03 MB. --> plasma_hash("gframe"): TA= 5.960000E+00 NSTEP= 7153 Hash code: 57510746 ->PRGCHK: bdy curvature ratio at t= 5.9700E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.960000 ; TG2= 5.970000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.428074E-03 Plasma Current: 7.080E+05, target: 7.029E+05, error: 0.727% External Btor*R: 9.845E+02, target: 9.845E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5346E-01 SECONDS DATA R*BT AT EDGE: 9.8449E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7980E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.960000 TO TG2= 5.970000 @ NSTEP 7153 GFRAME TG2 MOMENTS CHECKSUM: 2.7217558287054D+04 %MFRCHK - LABEL "N0SGF_Li", # 15= 1.24653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 20= -9.25350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 1.76257E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 2.29216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.05633E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 2.29216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -9.10659E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 2.29216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.40642E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 15= 1.24653E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 10= 1.17617E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 3.34010E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.68227E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7160 TA= 5.97000E+00 CPU TIME= 2.24885E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65806805555530 %check_save_state: izleft hours = 78.2758333333333 --> plasma_hash("gframe"): TA= 5.970000E+00 NSTEP= 7160 Hash code: 77818192 ->PRGCHK: bdy curvature ratio at t= 5.9800E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.970000 ; TG2= 5.980000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.410083E-03 Plasma Current: 7.037E+05, target: 6.983E+05, error: 0.772% External Btor*R: 9.831E+02, target: 9.831E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5271E-01 SECONDS DATA R*BT AT EDGE: 9.8310E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7980E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.970000 TO TG2= 5.980000 @ NSTEP 7160 GFRAME TG2 MOMENTS CHECKSUM: 2.7224171121214D+04 %MFRCHK - LABEL "N0SGF_Li", # 16= 1.31360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= -8.36881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 3.96413E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 2.20517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -2.93643E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 2.20517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 7.78153E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 2.20517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= -2.34912E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 16= 1.31360E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 5= 1.18017E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.08247E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 2.23371E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7167 TA= 5.98000E+00 CPU TIME= 2.25059E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66005527777747 %check_save_state: izleft hours = 78.2738888888889 --> plasma_hash("gframe"): TA= 5.980000E+00 NSTEP= 7167 Hash code: 1468379 ->PRGCHK: bdy curvature ratio at t= 5.9900E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.980000 ; TG2= 5.990000 ; DTG= 1.000E-02 *** TEQ *** Avg. GS error: 1.426221E-03 Plasma Current: 6.996E+05, target: 6.927E+05, error: 0.994% External Btor*R: 9.817E+02, target: 9.817E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5489E-01 SECONDS DATA R*BT AT EDGE: 9.8165E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7980E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.980000 TO TG2= 5.990000 @ NSTEP 7167 GFRAME TG2 MOMENTS CHECKSUM: 2.7231957180288D+04 %MFRCHK - LABEL "N0SGF_Li", # 17= 1.29118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -4.84455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 3.37653E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.99168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.96373E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.99168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.92746E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.99168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -6.45944E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 17= 1.29118E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 15= 1.30736E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.08056E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 3.49998E-38 RESET TO ZERO %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7174 TA= 5.99000E+00 CPU TIME= 2.24710E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66210083333294 %check_save_state: izleft hours = 78.2716666666667 --> plasma_hash("gframe"): TA= 5.990000E+00 NSTEP= 7174 Hash code: 3192772 ->PRGCHK: bdy curvature ratio at t= 5.9950E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.990000 ; TG2= 5.995000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.430028E-03 Plasma Current: 6.946E+05, target: 6.899E+05, error: 0.678% External Btor*R: 9.809E+02, target: 9.809E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5674E-01 SECONDS DATA R*BT AT EDGE: 9.8089E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7979E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.990000 TO TG2= 5.995000 @ NSTEP 7174 GFRAME TG2 MOMENTS CHECKSUM: 2.7237707647362D+04 --> plasma_hash("gframe"): TA= 5.995000E+00 NSTEP= 7178 Hash code: 55214173 ->PRGCHK: bdy curvature ratio at t= 6.0000E+00 seconds is: 4.7984E-01 % MHDEQ: TG1= 5.995000 ; TG2= 6.000000 ; DTG= 5.000E-03 *** TEQ *** Avg. GS error: 1.420757E-03 Plasma Current: 6.907E+05, target: 6.872E+05, error: 0.519% External Btor*R: 9.801E+02, target: 9.801E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5395E-01 SECONDS DATA R*BT AT EDGE: 9.8013E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7979E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 5.995000 TO TG2= 6.000000 @ NSTEP 7178 GFRAME TG2 MOMENTS CHECKSUM: 2.7240130675767D+04 %MFRCHK - LABEL "N0SGF_Li", # 18= 1.30491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= 9.83672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 6.75353E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.94673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -8.36834E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.94673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -4.40432E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.94673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= -5.87252E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 18= 1.30491E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 16= 1.32388E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 1.84274E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 2.65450E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 18= 1.30491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= 9.83625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 6.75320E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.94673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -8.36792E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.94673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -4.40410E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.94673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= -5.87222E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 18= 1.30491E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 15= 1.17582E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 1.84644E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 2.65982E-38 RESET TO ZERO ual_close_pulse: [UALLowlevelException = Cannot find context -1 in store] tr_ids_eq_close: can not close IMAS output files 4.2 Call trmpi_end (NORMAL EXIT) trmpi_end2 -I- 0 Ended MPI for TRANSP 4.2 TERMINATE THE RUN (NORMAL EXIT) CPU TIME USED (hours): 1.61638E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: (mpi_share_env) process myid= 1 cwd: /local/tr_budny/transp_compute/TFTR/55851A49 /local/tr_budny/transp_compute/TFTR/55851A49 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %sigfacz (exc.states) erel= 8.4429E+02 out of range min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken. %sigfacz (exc.states) erel= 1.1720E+03 out of range min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken. %sigfacz (exc.states) erel= 1.4997E+03 out of range min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken. %sigfacz (exc.states) erel= 1.8275E+03 out of range min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken. %sigfacz (exc.states) te= 9.1465E+02 out of range min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken. %sigfacz (exc.states) te= 9.1465E+02 out of range min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken. %sigfacz (exc.states) te= 9.1465E+02 out of range min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken. %sigfacz (exc.states) te= 9.1465E+02 out of range min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %sigfacz (exc.states) erel= 8.4429E+02 out of range min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken. %sigfacz (exc.states) erel= 1.1720E+03 out of range min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken. %sigfacz (exc.states) erel= 1.4997E+03 out of range min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken. %sigfacz (exc.states) erel= 1.8275E+03 out of range min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken. %sigfacz (exc.states) te= 9.1465E+02 out of range min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken. %sigfacz (exc.states) te= 9.1465E+02 out of range min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken. %sigfacz (exc.states) te= 9.1465E+02 out of range min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken. %sigfacz (exc.states) te= 9.1465E+02 out of range min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken. depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall specie #1 -> 0 - 0 (killed) + 309 (dep) = 309 ptcls. depall exited 0 orball... depall exited 0 orball... orball need 86 cx tracks orball exited 0 orball exited 0 ==> 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.1138E+20 nbi_getprofiles ne*dvol sum (ions): 3.1138E+20 nbi_getprofiles ne*dvol sum (input): 3.1138E+20 nbi_getprofiles ne*dvol sum (ions): 3.1138E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.523E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall specie #1 -> 293 - 0 (killed) + 429 (dep) = 722 ptcls. %depall specie #2 -> 0 - 0 (killed) + 2 (dep) = 2 ptcls. %depall specie #3 -> 0 - 0 (killed) + 6 (dep) = 6 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 20 never inside plasma. orball need 60 cx tracks orball exited 0 orball exited 0 ==> 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2279E+20 nbi_getprofiles ne*dvol sum (ions): 3.2279E+20 nbi_getprofiles ne*dvol sum (input): 3.2279E+20 nbi_getprofiles ne*dvol sum (ions): 3.2279E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.561E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 686 - 0 (killed) + 313 (dep) = 999 ptcls. %depall specie #2 -> 2 - 0 (killed) + 5 (dep) = 7 ptcls. %depall specie #3 -> 6 - 0 (killed) + 19 (dep) = 25 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 3.160073E+08 3.159861E+08 orball need 42 cx tracks orball exited 0 orball exited 0 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3295E+20 nbi_getprofiles ne*dvol sum (ions): 3.3295E+20 nbi_getprofiles ne*dvol sum (input): 3.3295E+20 nbi_getprofiles ne*dvol sum (ions): 3.3295E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.561E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 957 - 0 (killed) + 354 (dep) = 1311 ptcls. %depall specie #2 -> 7 - 0 (killed) + 16 (dep) = 23 ptcls. %depall specie #3 -> 25 - 0 (killed) + 57 (dep) = 82 ptcls. depall exited 0 depall exited 0 orball... orball... orball need 22 cx tracks orball exited 0 orball exited 0 ==> 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 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_nbi_fld_st ate.cdf %nbi_states: cpu 1 virtual memory size = 1.578E+03 MB. ==> 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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.4594E+20 nbi_getprofiles ne*dvol sum (ions): 3.4594E+20 nbi_getprofiles ne*dvol sum (input): 3.4594E+20 nbi_getprofiles ne*dvol sum (ions): 3.4594E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.561E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 1264 - 0 (killed) + 358 (dep) = 1622 ptcls. %depall specie #2 -> 22 - 0 (killed) + 18 (dep) = 40 ptcls. %depall specie #3 -> 82 - 0 (killed) + 79 (dep) = 161 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.6385E+20 nbi_getprofiles ne*dvol sum (ions): 3.6385E+20 nbi_getprofiles ne*dvol sum (input): 3.6385E+20 nbi_getprofiles ne*dvol sum (ions): 3.6385E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.561E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 1542 - 0 (killed) + 343 (dep) = 1885 ptcls. %depall specie #2 -> 39 - 0 (killed) + 18 (dep) = 57 ptcls. %depall specie #3 -> 161 - 0 (killed) + 79 (dep) = 240 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.759407E+08 1.759057E+08 orball exited 0 orball exited 0 ==> 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8831E+20 nbi_getprofiles ne*dvol sum (ions): 3.8831E+20 nbi_getprofiles ne*dvol sum (input): 3.8831E+20 nbi_getprofiles ne*dvol sum (ions): 3.8831E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.561E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 1807 - 0 (killed) + 344 (dep) = 2151 ptcls. %depall specie #2 -> 55 - 0 (killed) + 19 (dep) = 74 ptcls. %depall specie #3 -> 240 - 0 (killed) + 80 (dep) = 320 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.0907E+20 nbi_getprofiles ne*dvol sum (ions): 4.0907E+20 nbi_getprofiles ne*dvol sum (input): 4.0907E+20 nbi_getprofiles ne*dvol sum (ions): 4.0907E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.561E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 2048 - 0 (killed) + 346 (dep) = 2394 ptcls. %depall specie #2 -> 72 - 0 (killed) + 19 (dep) = 91 ptcls. %depall specie #3 -> 319 - 0 (killed) + 80 (dep) = 399 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2754E+20 nbi_getprofiles ne*dvol sum (ions): 4.2754E+20 nbi_getprofiles ne*dvol sum (input): 4.2754E+20 nbi_getprofiles ne*dvol sum (ions): 4.2754E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.561E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 2273 - 0 (killed) + 328 (dep) = 2601 ptcls. %depall specie #2 -> 90 - 0 (killed) + 18 (dep) = 108 ptcls. %depall specie #3 -> 397 - 0 (killed) + 75 (dep) = 472 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4979E+20 nbi_getprofiles ne*dvol sum (ions): 4.4979E+20 nbi_getprofiles ne*dvol sum (input): 4.4979E+20 nbi_getprofiles ne*dvol sum (ions): 4.4979E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.561E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 2455 - 0 (killed) + 301 (dep) = 2756 ptcls. %depall specie #2 -> 106 - 0 (killed) + 16 (dep) = 122 ptcls. %depall specie #3 -> 472 - 0 (killed) + 67 (dep) = 539 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6915E+20 nbi_getprofiles ne*dvol sum (ions): 4.6915E+20 nbi_getprofiles ne*dvol sum (input): 4.6915E+20 nbi_getprofiles ne*dvol sum (ions): 4.6915E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.561E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 2609 - 0 (killed) + 288 (dep) = 2897 ptcls. %depall specie #2 -> 122 - 0 (killed) + 15 (dep) = 137 ptcls. %depall specie #3 -> 539 - 0 (killed) + 63 (dep) = 602 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8979E+20 nbi_getprofiles ne*dvol sum (ions): 4.8979E+20 nbi_getprofiles ne*dvol sum (input): 4.8979E+20 nbi_getprofiles ne*dvol sum (ions): 4.8979E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.561E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 2702 - 0 (killed) + 288 (dep) = 2990 ptcls. %depall specie #2 -> 135 - 0 (killed) + 15 (dep) = 150 ptcls. %depall specie #3 -> 602 - 0 (killed) + 63 (dep) = 665 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1020E+20 nbi_getprofiles ne*dvol sum (ions): 5.1020E+20 nbi_getprofiles ne*dvol sum (input): 5.1020E+20 nbi_getprofiles ne*dvol sum (ions): 5.1020E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.561E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 2796 - 0 (killed) + 304 (dep) = 3100 ptcls. %depall specie #2 -> 149 - 0 (killed) + 15 (dep) = 164 ptcls. %depall specie #3 -> 665 - 0 (killed) + 66 (dep) = 731 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3013E+20 nbi_getprofiles ne*dvol sum (ions): 5.3013E+20 nbi_getprofiles ne*dvol sum (input): 5.3013E+20 nbi_getprofiles ne*dvol sum (ions): 5.3013E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.561E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 2928 - 0 (killed) + 329 (dep) = 3257 ptcls. %depall specie #2 -> 164 - 0 (killed) + 17 (dep) = 181 ptcls. %depall specie #3 -> 731 - 0 (killed) + 71 (dep) = 802 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1545 never inside plasma. orball exited 0 orball exited 0 ==> 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5071E+20 nbi_getprofiles ne*dvol sum (ions): 5.5071E+20 nbi_getprofiles ne*dvol sum (input): 5.5071E+20 nbi_getprofiles ne*dvol sum (ions): 5.5071E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.567E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3015 - 0 (killed) + 343 (dep) = 3358 ptcls. %depall specie #2 -> 179 - 0 (killed) + 17 (dep) = 196 ptcls. %depall specie #3 -> 802 - 0 (killed) + 73 (dep) = 875 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 757 never inside plasma. orball exited 0 orball exited 0 ==> 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7021E+20 nbi_getprofiles ne*dvol sum (ions): 5.7021E+20 nbi_getprofiles ne*dvol sum (input): 5.7021E+20 nbi_getprofiles ne*dvol sum (ions): 5.7021E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.567E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3127 - 0 (killed) + 351 (dep) = 3478 ptcls. %depall specie #2 -> 194 - 0 (killed) + 17 (dep) = 211 ptcls. %depall specie #3 -> 875 - 0 (killed) + 74 (dep) = 949 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8958E+20 nbi_getprofiles ne*dvol sum (ions): 5.8958E+20 nbi_getprofiles ne*dvol sum (input): 5.8958E+20 nbi_getprofiles ne*dvol sum (ions): 5.8958E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.567E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3271 - 0 (killed) + 351 (dep) = 3622 ptcls. %depall specie #2 -> 210 - 0 (killed) + 17 (dep) = 227 ptcls. %depall specie #3 -> 948 - 0 (killed) + 73 (dep) = 1021 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1022E+20 nbi_getprofiles ne*dvol sum (ions): 6.1022E+20 nbi_getprofiles ne*dvol sum (input): 6.1022E+20 nbi_getprofiles ne*dvol sum (ions): 6.1022E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.574E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3375 - 0 (killed) + 340 (dep) = 3715 ptcls. %depall specie #2 -> 225 - 0 (killed) + 16 (dep) = 241 ptcls. %depall specie #3 -> 1016 - 0 (killed) + 69 (dep) = 1085 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_nbi_fld_st ate.cdf %nbi_states: cpu 1 virtual memory size = 1.536E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3203E+20 nbi_getprofiles ne*dvol sum (ions): 6.3203E+20 nbi_getprofiles ne*dvol sum (input): 6.3203E+20 nbi_getprofiles ne*dvol sum (ions): 6.3203E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.567E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3478 - 0 (killed) + 334 (dep) = 3812 ptcls. %depall specie #2 -> 241 - 0 (killed) + 15 (dep) = 256 ptcls. %depall specie #3 -> 1080 - 0 (killed) + 67 (dep) = 1147 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.929335E+08 2.928743E+08 orball exited 0 orball exited 0 ==> 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5320E+20 nbi_getprofiles ne*dvol sum (ions): 6.5320E+20 nbi_getprofiles ne*dvol sum (input): 6.5320E+20 nbi_getprofiles ne*dvol sum (ions): 6.5320E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.580E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3506 - 0 (killed) + 336 (dep) = 3842 ptcls. %depall specie #2 -> 255 - 0 (killed) + 15 (dep) = 270 ptcls. %depall specie #3 -> 1142 - 0 (killed) + 66 (dep) = 1208 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.052974E+08 2.052344E+08 orball exited 0 orball exited 0 ==> 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7289E+20 nbi_getprofiles ne*dvol sum (ions): 6.7289E+20 nbi_getprofiles ne*dvol sum (input): 6.7289E+20 nbi_getprofiles ne*dvol sum (ions): 6.7289E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.580E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3544 - 0 (killed) + 343 (dep) = 3887 ptcls. %depall specie #2 -> 269 - 0 (killed) + 15 (dep) = 284 ptcls. %depall specie #3 -> 1201 - 0 (killed) + 67 (dep) = 1268 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9106E+20 nbi_getprofiles ne*dvol sum (ions): 6.9106E+20 nbi_getprofiles ne*dvol sum (input): 6.9106E+20 nbi_getprofiles ne*dvol sum (ions): 6.9106E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.580E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3590 - 0 (killed) + 352 (dep) = 3942 ptcls. %depall specie #2 -> 284 - 0 (killed) + 16 (dep) = 300 ptcls. %depall specie #3 -> 1262 - 0 (killed) + 68 (dep) = 1330 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0844E+20 nbi_getprofiles ne*dvol sum (ions): 7.0844E+20 nbi_getprofiles ne*dvol sum (input): 7.0844E+20 nbi_getprofiles ne*dvol sum (ions): 7.0844E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.580E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3633 - 0 (killed) + 360 (dep) = 3993 ptcls. %depall specie #2 -> 298 - 0 (killed) + 16 (dep) = 314 ptcls. %depall specie #3 -> 1321 - 0 (killed) + 69 (dep) = 1390 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2479E+20 nbi_getprofiles ne*dvol sum (ions): 7.2479E+20 nbi_getprofiles ne*dvol sum (input): 7.2479E+20 nbi_getprofiles ne*dvol sum (ions): 7.2479E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.580E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3685 - 0 (killed) + 367 (dep) = 4052 ptcls. %depall specie #2 -> 312 - 0 (killed) + 16 (dep) = 328 ptcls. %depall specie #3 -> 1381 - 0 (killed) + 70 (dep) = 1451 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.828159E+08 2.827849E+08 orball exited 0 orball exited 0 ==> 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.4095E+20 nbi_getprofiles ne*dvol sum (ions): 7.4095E+20 nbi_getprofiles ne*dvol sum (input): 7.4095E+20 nbi_getprofiles ne*dvol sum (ions): 7.4095E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.580E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3757 - 0 (killed) + 373 (dep) = 4130 ptcls. %depall specie #2 -> 326 - 0 (killed) + 16 (dep) = 342 ptcls. %depall specie #3 -> 1441 - 0 (killed) + 70 (dep) = 1511 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.5750E+20 nbi_getprofiles ne*dvol sum (ions): 7.5750E+20 nbi_getprofiles ne*dvol sum (input): 7.5750E+20 nbi_getprofiles ne*dvol sum (ions): 7.5750E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.580E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3798 - 0 (killed) + 382 (dep) = 4180 ptcls. %depall specie #2 -> 341 - 0 (killed) + 17 (dep) = 358 ptcls. %depall specie #3 -> 1494 - 0 (killed) + 72 (dep) = 1566 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.7395E+20 nbi_getprofiles ne*dvol sum (ions): 7.7395E+20 nbi_getprofiles ne*dvol sum (input): 7.7395E+20 nbi_getprofiles ne*dvol sum (ions): 7.7395E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.580E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3848 - 0 (killed) + 394 (dep) = 4242 ptcls. %depall specie #2 -> 357 - 0 (killed) + 17 (dep) = 374 ptcls. %depall specie #3 -> 1550 - 0 (killed) + 74 (dep) = 1624 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.8898E+20 nbi_getprofiles ne*dvol sum (ions): 7.8898E+20 nbi_getprofiles ne*dvol sum (input): 7.8898E+20 nbi_getprofiles ne*dvol sum (ions): 7.8898E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.580E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3903 - 0 (killed) + 399 (dep) = 4302 ptcls. %depall specie #2 -> 373 - 0 (killed) + 17 (dep) = 390 ptcls. %depall specie #3 -> 1613 - 0 (killed) + 74 (dep) = 1687 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0287E+20 nbi_getprofiles ne*dvol sum (ions): 8.0287E+20 nbi_getprofiles ne*dvol sum (input): 8.0287E+20 nbi_getprofiles ne*dvol sum (ions): 8.0287E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.580E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3972 - 0 (killed) + 400 (dep) = 4372 ptcls. %depall specie #2 -> 387 - 0 (killed) + 17 (dep) = 404 ptcls. %depall specie #3 -> 1673 - 0 (killed) + 74 (dep) = 1747 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1636E+20 nbi_getprofiles ne*dvol sum (ions): 8.1636E+20 nbi_getprofiles ne*dvol sum (input): 8.1636E+20 nbi_getprofiles ne*dvol sum (ions): 8.1636E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.580E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3981 - 0 (killed) + 405 (dep) = 4386 ptcls. %depall specie #2 -> 403 - 0 (killed) + 17 (dep) = 420 ptcls. %depall specie #3 -> 1727 - 0 (killed) + 74 (dep) = 1801 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2959E+20 nbi_getprofiles ne*dvol sum (ions): 8.2959E+20 nbi_getprofiles ne*dvol sum (input): 8.2959E+20 nbi_getprofiles ne*dvol sum (ions): 8.2959E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.580E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4004 - 0 (killed) + 408 (dep) = 4412 ptcls. %depall specie #2 -> 419 - 0 (killed) + 17 (dep) = 436 ptcls. %depall specie #3 -> 1776 - 0 (killed) + 74 (dep) = 1850 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %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_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4325E+20 nbi_getprofiles ne*dvol sum (ions): 8.4325E+20 nbi_getprofiles ne*dvol sum (input): 8.4325E+20 nbi_getprofiles ne*dvol sum (ions): 8.4325E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.580E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4034 - 0 (killed) + 414 (dep) = 4448 ptcls. %depall specie #2 -> 435 - 0 (killed) + 17 (dep) = 452 ptcls. %depall specie #3 -> 1817 - 0 (killed) + 70 (dep) = 1887 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 32 ==> entering nubeam_step_child, mpi myidd = 0 %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): 8.5724E+20 nbi_getprofiles ne*dvol sum (ions): 8.5724E+20 nbi_getprofiles ne*dvol sum (input): 8.5724E+20 nbi_getprofiles ne*dvol sum (ions): 8.5724E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.580E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4030 - 0 (killed) + 421 (dep) = 4451 ptcls. %depall specie #2 -> 450 - 0 (killed) + 17 (dep) = 467 ptcls. %depall specie #3 -> 1846 - 0 (killed) + 67 (dep) = 1913 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 33 ==> entering nubeam_step_child, mpi myidd = 0 %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): 8.7094E+20 nbi_getprofiles ne*dvol sum (ions): 8.7094E+20 nbi_getprofiles ne*dvol sum (input): 8.7094E+20 nbi_getprofiles ne*dvol sum (ions): 8.7094E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.580E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4050 - 0 (killed) + 431 (dep) = 4481 ptcls. %depall specie #2 -> 466 - 0 (killed) + 18 (dep) = 484 ptcls. %depall specie #3 -> 1875 - 0 (killed) + 64 (dep) = 1939 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 34 ==> entering nubeam_step_child, mpi myidd = 0 %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): 8.8348E+20 nbi_getprofiles ne*dvol sum (ions): 8.8348E+20 nbi_getprofiles ne*dvol sum (input): 8.8348E+20 nbi_getprofiles ne*dvol sum (ions): 8.8348E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.580E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4090 - 0 (killed) + 441 (dep) = 4531 ptcls. %depall specie #2 -> 484 - 0 (killed) + 18 (dep) = 502 ptcls. %depall specie #3 -> 1898 - 0 (killed) + 61 (dep) = 1959 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 35 ==> entering nubeam_step_child, mpi myidd = 0 %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): 8.9403E+20 nbi_getprofiles ne*dvol sum (ions): 8.9403E+20 nbi_getprofiles ne*dvol sum (input): 8.9403E+20 nbi_getprofiles ne*dvol sum (ions): 8.9403E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.580E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4073 - 0 (killed) + 444 (dep) = 4517 ptcls. %depall specie #2 -> 500 - 0 (killed) + 18 (dep) = 518 ptcls. %depall specie #3 -> 1901 - 0 (killed) + 59 (dep) = 1960 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 36 ==> entering nubeam_step_child, mpi myidd = 0 %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): 9.0326E+20 nbi_getprofiles ne*dvol sum (input): 9.0326E+20 nbi_getprofiles ne*dvol sum (ions): 9.0326E+20 nbi_getprofiles ne*dvol sum (ions): 9.0326E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.580E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4088 - 0 (killed) + 446 (dep) = 4534 ptcls. %depall specie #2 -> 516 - 0 (killed) + 18 (dep) = 534 ptcls. %depall specie #3 -> 1898 - 0 (killed) + 57 (dep) = 1955 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_nbi_fld_st ate.cdf %nbi_states: cpu 1 virtual memory size = 1.580E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 37 ==> entering nubeam_step_child, mpi myidd = 0 %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): 9.1200E+20 nbi_getprofiles ne*dvol sum (ions): 9.1200E+20 nbi_getprofiles ne*dvol sum (input): 9.1200E+20 nbi_getprofiles ne*dvol sum (ions): 9.1200E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.577E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4111 - 0 (killed) + 447 (dep) = 4558 ptcls. %depall specie #2 -> 532 - 0 (killed) + 18 (dep) = 550 ptcls. %depall specie #3 -> 1890 - 0 (killed) + 55 (dep) = 1945 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 38 ==> entering nubeam_step_child, mpi myidd = 0 %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): 9.2140E+20 nbi_getprofiles ne*dvol sum (ions): 9.2140E+20 nbi_getprofiles ne*dvol sum (input): 9.2140E+20 nbi_getprofiles ne*dvol sum (ions): 9.2140E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.574E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4132 - 0 (killed) + 450 (dep) = 4582 ptcls. %depall specie #2 -> 549 - 0 (killed) + 18 (dep) = 567 ptcls. %depall specie #3 -> 1881 - 0 (killed) + 52 (dep) = 1933 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 39 ==> entering nubeam_step_child, mpi myidd = 0 %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): 9.3164E+20 nbi_getprofiles ne*dvol sum (input): 9.3164E+20 nbi_getprofiles ne*dvol sum (ions): 9.3164E+20 nbi_getprofiles ne*dvol sum (ions): 9.3164E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4129 - 0 (killed) + 457 (dep) = 4586 ptcls. %depall specie #2 -> 566 - 0 (killed) + 18 (dep) = 584 ptcls. %depall specie #3 -> 1869 - 0 (killed) + 51 (dep) = 1920 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 40 ==> entering nubeam_step_child, mpi myidd = 0 %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): 9.4194E+20 nbi_getprofiles ne*dvol sum (ions): 9.4194E+20 nbi_getprofiles ne*dvol sum (input): 9.4194E+20 nbi_getprofiles ne*dvol sum (ions): 9.4194E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4125 - 0 (killed) + 464 (dep) = 4589 ptcls. %depall specie #2 -> 584 - 0 (killed) + 19 (dep) = 603 ptcls. %depall specie #3 -> 1853 - 0 (killed) + 50 (dep) = 1903 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 9.363282E+07 9.339981E+07 orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 41 ==> entering nubeam_step_child, mpi myidd = 0 %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): 9.5097E+20 nbi_getprofiles ne*dvol sum (ions): 9.5097E+20 nbi_getprofiles ne*dvol sum (input): 9.5097E+20 nbi_getprofiles ne*dvol sum (ions): 9.5097E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4125 - 0 (killed) + 473 (dep) = 4598 ptcls. %depall specie #2 -> 601 - 0 (killed) + 19 (dep) = 620 ptcls. %depall specie #3 -> 1821 - 0 (killed) + 48 (dep) = 1869 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 42 ==> entering nubeam_step_child, mpi myidd = 0 %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): 9.5848E+20 nbi_getprofiles ne*dvol sum (ions): 9.5848E+20 nbi_getprofiles ne*dvol sum (input): 9.5848E+20 nbi_getprofiles ne*dvol sum (ions): 9.5848E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4137 - 0 (killed) + 480 (dep) = 4617 ptcls. %depall specie #2 -> 618 - 0 (killed) + 19 (dep) = 637 ptcls. %depall specie #3 -> 1791 - 0 (killed) + 47 (dep) = 1838 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 43 ==> entering nubeam_step_child, mpi myidd = 0 %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): 9.6566E+20 nbi_getprofiles ne*dvol sum (ions): 9.6566E+20 nbi_getprofiles ne*dvol sum (input): 9.6566E+20 nbi_getprofiles ne*dvol sum (ions): 9.6566E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4130 - 0 (killed) + 484 (dep) = 4614 ptcls. %depall specie #2 -> 637 - 0 (killed) + 19 (dep) = 656 ptcls. %depall specie #3 -> 1758 - 0 (killed) + 46 (dep) = 1804 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.276420E+08 1.275433E+08 %orball: in processor 0: orbit # iorb= 2296 never inside plasma. orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 44 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.7255E+20 nbi_getprofiles ne*dvol sum (ions): 9.7255E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.7255E+20 nbi_getprofiles ne*dvol sum (ions): 9.7255E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4138 - 0 (killed) + 485 (dep) = 4623 ptcls. %depall specie #2 -> 656 - 0 (killed) + 19 (dep) = 675 ptcls. %depall specie #3 -> 1703 - 0 (killed) + 45 (dep) = 1748 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 45 ==> entering nubeam_step_child, mpi myidd = 0 %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): 9.7948E+20 nbi_getprofiles ne*dvol sum (ions): 9.7948E+20 nbi_getprofiles ne*dvol sum (input): 9.7948E+20 nbi_getprofiles ne*dvol sum (ions): 9.7948E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4159 - 0 (killed) + 489 (dep) = 4648 ptcls. %depall specie #2 -> 673 - 0 (killed) + 19 (dep) = 692 ptcls. %depall specie #3 -> 1675 - 0 (killed) + 44 (dep) = 1719 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2328 never inside plasma. orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 46 ==> entering nubeam_step_child, mpi myidd = 0 %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): 9.8686E+20 nbi_getprofiles ne*dvol sum (ions): 9.8686E+20 nbi_getprofiles ne*dvol sum (input): 9.8686E+20 nbi_getprofiles ne*dvol sum (ions): 9.8686E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4165 - 0 (killed) + 493 (dep) = 4658 ptcls. %depall specie #2 -> 691 - 0 (killed) + 19 (dep) = 710 ptcls. %depall specie #3 -> 1626 - 0 (killed) + 44 (dep) = 1670 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 47 ==> entering nubeam_step_child, mpi myidd = 0 %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): 9.9421E+20 nbi_getprofiles ne*dvol sum (ions): 9.9421E+20 nbi_getprofiles ne*dvol sum (input): 9.9421E+20 nbi_getprofiles ne*dvol sum (ions): 9.9421E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4166 - 0 (killed) + 497 (dep) = 4663 ptcls. %depall specie #2 -> 709 - 0 (killed) + 20 (dep) = 729 ptcls. %depall specie #3 -> 1569 - 0 (killed) + 43 (dep) = 1612 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 48 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0005E+21 nbi_getprofiles ne*dvol sum (ions): 1.0005E+21 nbi_getprofiles ne*dvol sum (input): 1.0005E+21 nbi_getprofiles ne*dvol sum (ions): 1.0005E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4148 - 0 (killed) + 501 (dep) = 4649 ptcls. %depall specie #2 -> 728 - 0 (killed) + 20 (dep) = 748 ptcls. %depall specie #3 -> 1532 - 0 (killed) + 42 (dep) = 1574 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 49 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0055E+21 nbi_getprofiles ne*dvol sum (ions): 1.0055E+21 nbi_getprofiles ne*dvol sum (input): 1.0055E+21 nbi_getprofiles ne*dvol sum (ions): 1.0055E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4112 - 0 (killed) + 501 (dep) = 4613 ptcls. %depall specie #2 -> 746 - 0 (killed) + 20 (dep) = 766 ptcls. %depall specie #3 -> 1492 - 0 (killed) + 41 (dep) = 1533 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 50 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0103E+21 nbi_getprofiles ne*dvol sum (ions): 1.0103E+21 nbi_getprofiles ne*dvol sum (input): 1.0103E+21 nbi_getprofiles ne*dvol sum (ions): 1.0103E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4101 - 0 (killed) + 499 (dep) = 4600 ptcls. %depall specie #2 -> 762 - 0 (killed) + 20 (dep) = 782 ptcls. %depall specie #3 -> 1436 - 0 (killed) + 41 (dep) = 1477 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 51 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0149E+21 nbi_getprofiles ne*dvol sum (ions): 1.0149E+21 nbi_getprofiles ne*dvol sum (input): 1.0149E+21 nbi_getprofiles ne*dvol sum (ions): 1.0149E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4122 - 0 (killed) + 496 (dep) = 4618 ptcls. %depall specie #2 -> 780 - 0 (killed) + 19 (dep) = 799 ptcls. %depall specie #3 -> 1391 - 0 (killed) + 41 (dep) = 1432 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 52 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0201E+21 nbi_getprofiles ne*dvol sum (ions): 1.0201E+21 nbi_getprofiles ne*dvol sum (input): 1.0201E+21 nbi_getprofiles ne*dvol sum (ions): 1.0201E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4078 - 0 (killed) + 493 (dep) = 4571 ptcls. %depall specie #2 -> 797 - 0 (killed) + 19 (dep) = 816 ptcls. %depall specie #3 -> 1357 - 0 (killed) + 41 (dep) = 1398 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 53 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0254E+21 nbi_getprofiles ne*dvol sum (ions): 1.0254E+21 nbi_getprofiles ne*dvol sum (input): 1.0254E+21 nbi_getprofiles ne*dvol sum (ions): 1.0254E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4061 - 0 (killed) + 495 (dep) = 4556 ptcls. %depall specie #2 -> 812 - 0 (killed) + 19 (dep) = 831 ptcls. %depall specie #3 -> 1316 - 0 (killed) + 41 (dep) = 1357 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.808617E+08 1.807760E+08 orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 54 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0304E+21 nbi_getprofiles ne*dvol sum (ions): 1.0304E+21 nbi_getprofiles ne*dvol sum (input): 1.0304E+21 nbi_getprofiles ne*dvol sum (ions): 1.0304E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4042 - 0 (killed) + 498 (dep) = 4540 ptcls. %depall specie #2 -> 830 - 0 (killed) + 19 (dep) = 849 ptcls. %depall specie #3 -> 1274 - 0 (killed) + 41 (dep) = 1315 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 55 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0348E+21 nbi_getprofiles ne*dvol sum (ions): 1.0348E+21 nbi_getprofiles ne*dvol sum (input): 1.0348E+21 nbi_getprofiles ne*dvol sum (ions): 1.0348E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3966 - 0 (killed) + 498 (dep) = 4464 ptcls. %depall specie #2 -> 844 - 0 (killed) + 19 (dep) = 863 ptcls. %depall specie #3 -> 1238 - 0 (killed) + 40 (dep) = 1278 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 56 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0384E+21 nbi_getprofiles ne*dvol sum (ions): 1.0384E+21 nbi_getprofiles ne*dvol sum (input): 1.0384E+21 nbi_getprofiles ne*dvol sum (ions): 1.0384E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3946 - 0 (killed) + 497 (dep) = 4443 ptcls. %depall specie #2 -> 862 - 0 (killed) + 19 (dep) = 881 ptcls. %depall specie #3 -> 1189 - 0 (killed) + 40 (dep) = 1229 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 57 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0419E+21 nbi_getprofiles ne*dvol sum (ions): 1.0419E+21 nbi_getprofiles ne*dvol sum (input): 1.0419E+21 nbi_getprofiles ne*dvol sum (ions): 1.0419E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3906 - 0 (killed) + 501 (dep) = 4407 ptcls. %depall specie #2 -> 880 - 0 (killed) + 19 (dep) = 899 ptcls. %depall specie #3 -> 1139 - 0 (killed) + 41 (dep) = 1180 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 58 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0442E+21 nbi_getprofiles ne*dvol sum (ions): 1.0442E+21 nbi_getprofiles ne*dvol sum (input): 1.0442E+21 nbi_getprofiles ne*dvol sum (ions): 1.0442E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3874 - 0 (killed) + 508 (dep) = 4382 ptcls. %depall specie #2 -> 896 - 0 (killed) + 19 (dep) = 915 ptcls. %depall specie #3 -> 1099 - 0 (killed) + 41 (dep) = 1140 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 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 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_nbi_fld_st ate.cdf %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 59 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0455E+21 nbi_getprofiles ne*dvol sum (ions): 1.0455E+21 nbi_getprofiles ne*dvol sum (input): 1.0455E+21 nbi_getprofiles ne*dvol sum (ions): 1.0455E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3858 - 0 (killed) + 510 (dep) = 4368 ptcls. %depall specie #2 -> 914 - 0 (killed) + 20 (dep) = 934 ptcls. %depall specie #3 -> 1078 - 0 (killed) + 41 (dep) = 1119 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.511889E+08 1.510410E+08 orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 60 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0463E+21 nbi_getprofiles ne*dvol sum (ions): 1.0463E+21 nbi_getprofiles ne*dvol sum (input): 1.0463E+21 nbi_getprofiles ne*dvol sum (ions): 1.0463E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3905 - 0 (killed) + 513 (dep) = 4418 ptcls. %depall specie #2 -> 933 - 0 (killed) + 20 (dep) = 953 ptcls. %depall specie #3 -> 1055 - 0 (killed) + 41 (dep) = 1096 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 61 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0473E+21 nbi_getprofiles ne*dvol sum (ions): 1.0473E+21 nbi_getprofiles ne*dvol sum (input): 1.0473E+21 nbi_getprofiles ne*dvol sum (ions): 1.0473E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3934 - 0 (killed) + 513 (dep) = 4447 ptcls. %depall specie #2 -> 950 - 0 (killed) + 20 (dep) = 970 ptcls. %depall specie #3 -> 1027 - 0 (killed) + 41 (dep) = 1068 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 62 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0504E+21 nbi_getprofiles ne*dvol sum (ions): 1.0504E+21 nbi_getprofiles ne*dvol sum (input): 1.0504E+21 nbi_getprofiles ne*dvol sum (ions): 1.0504E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3958 - 0 (killed) + 511 (dep) = 4469 ptcls. %depall specie #2 -> 966 - 0 (killed) + 20 (dep) = 986 ptcls. %depall specie #3 -> 1009 - 0 (killed) + 41 (dep) = 1050 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.739439E+08 1.737950E+08 orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 63 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0525E+21 nbi_getprofiles ne*dvol sum (ions): 1.0525E+21 nbi_getprofiles ne*dvol sum (input): 1.0525E+21 nbi_getprofiles ne*dvol sum (ions): 1.0525E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3913 - 0 (killed) + 515 (dep) = 4428 ptcls. %depall specie #2 -> 985 - 0 (killed) + 20 (dep) = 1005 ptcls. %depall specie #3 -> 984 - 0 (killed) + 41 (dep) = 1025 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 64 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0541E+21 nbi_getprofiles ne*dvol sum (ions): 1.0541E+21 nbi_getprofiles ne*dvol sum (input): 1.0541E+21 nbi_getprofiles ne*dvol sum (ions): 1.0541E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3904 - 0 (killed) + 515 (dep) = 4419 ptcls. %depall specie #2 -> 1003 - 0 (killed) + 20 (dep) = 1023 ptcls. %depall specie #3 -> 969 - 0 (killed) + 40 (dep) = 1009 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 65 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0560E+21 nbi_getprofiles ne*dvol sum (ions): 1.0560E+21 nbi_getprofiles ne*dvol sum (input): 1.0560E+21 nbi_getprofiles ne*dvol sum (ions): 1.0560E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3907 - 0 (killed) + 511 (dep) = 4418 ptcls. %depall specie #2 -> 1022 - 0 (killed) + 20 (dep) = 1042 ptcls. %depall specie #3 -> 967 - 0 (killed) + 40 (dep) = 1007 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 66 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0596E+21 nbi_getprofiles ne*dvol sum (ions): 1.0596E+21 nbi_getprofiles ne*dvol sum (input): 1.0596E+21 nbi_getprofiles ne*dvol sum (ions): 1.0596E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3911 - 0 (killed) + 509 (dep) = 4420 ptcls. %depall specie #2 -> 1040 - 0 (killed) + 20 (dep) = 1060 ptcls. %depall specie #3 -> 948 - 0 (killed) + 52 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 67 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0621E+21 nbi_getprofiles ne*dvol sum (ions): 1.0621E+21 nbi_getprofiles ne*dvol sum (input): 1.0621E+21 nbi_getprofiles ne*dvol sum (ions): 1.0621E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3876 - 0 (killed) + 510 (dep) = 4386 ptcls. %depall specie #2 -> 1060 - 0 (killed) + 20 (dep) = 1080 ptcls. %depall specie #3 -> 956 - 0 (killed) + 44 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 68 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0645E+21 nbi_getprofiles ne*dvol sum (ions): 1.0645E+21 nbi_getprofiles ne*dvol sum (input): 1.0645E+21 nbi_getprofiles ne*dvol sum (ions): 1.0645E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3830 - 0 (killed) + 512 (dep) = 4342 ptcls. %depall specie #2 -> 1077 - 0 (killed) + 20 (dep) = 1097 ptcls. %depall specie #3 -> 953 - 0 (killed) + 47 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 69 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0676E+21 nbi_getprofiles ne*dvol sum (ions): 1.0676E+21 nbi_getprofiles ne*dvol sum (input): 1.0676E+21 nbi_getprofiles ne*dvol sum (ions): 1.0676E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3827 - 0 (killed) + 512 (dep) = 4339 ptcls. %depall specie #2 -> 1093 - 0 (killed) + 20 (dep) = 1113 ptcls. %depall specie #3 -> 951 - 0 (killed) + 49 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 70 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0693E+21 nbi_getprofiles ne*dvol sum (ions): 1.0693E+21 nbi_getprofiles ne*dvol sum (input): 1.0693E+21 nbi_getprofiles ne*dvol sum (ions): 1.0693E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3839 - 0 (killed) + 513 (dep) = 4352 ptcls. %depall specie #2 -> 1109 - 0 (killed) + 19 (dep) = 1128 ptcls. %depall specie #3 -> 960 - 0 (killed) + 40 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 71 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0699E+21 nbi_getprofiles ne*dvol sum (ions): 1.0699E+21 nbi_getprofiles ne*dvol sum (input): 1.0699E+21 nbi_getprofiles ne*dvol sum (ions): 1.0699E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3853 - 0 (killed) + 509 (dep) = 4362 ptcls. %depall specie #2 -> 1125 - 0 (killed) + 19 (dep) = 1144 ptcls. %depall specie #3 -> 957 - 0 (killed) + 43 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 72 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0707E+21 nbi_getprofiles ne*dvol sum (ions): 1.0707E+21 nbi_getprofiles ne*dvol sum (input): 1.0707E+21 nbi_getprofiles ne*dvol sum (ions): 1.0707E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3849 - 0 (killed) + 503 (dep) = 4352 ptcls. %depall specie #2 -> 1142 - 0 (killed) + 18 (dep) = 1160 ptcls. %depall specie #3 -> 960 - 0 (killed) + 40 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 73 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0728E+21 nbi_getprofiles ne*dvol sum (ions): 1.0728E+21 nbi_getprofiles ne*dvol sum (input): 1.0728E+21 nbi_getprofiles ne*dvol sum (ions): 1.0728E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3816 - 0 (killed) + 504 (dep) = 4320 ptcls. %depall specie #2 -> 1156 - 0 (killed) + 18 (dep) = 1174 ptcls. %depall specie #3 -> 944 - 0 (killed) + 56 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 74 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0731E+21 nbi_getprofiles ne*dvol sum (ions): 1.0731E+21 nbi_getprofiles ne*dvol sum (input): 1.0731E+21 nbi_getprofiles ne*dvol sum (ions): 1.0731E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3799 - 0 (killed) + 507 (dep) = 4306 ptcls. %depall specie #2 -> 1166 - 0 (killed) + 17 (dep) = 1183 ptcls. %depall specie #3 -> 961 - 0 (killed) + 39 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 75 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0728E+21 nbi_getprofiles ne*dvol sum (ions): 1.0728E+21 nbi_getprofiles ne*dvol sum (input): 1.0728E+21 nbi_getprofiles ne*dvol sum (ions): 1.0728E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3814 - 0 (killed) + 514 (dep) = 4328 ptcls. %depall specie #2 -> 1182 - 0 (killed) + 17 (dep) = 1199 ptcls. %depall specie #3 -> 951 - 0 (killed) + 49 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 76 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0741E+21 nbi_getprofiles ne*dvol sum (ions): 1.0741E+21 nbi_getprofiles ne*dvol sum (input): 1.0741E+21 nbi_getprofiles ne*dvol sum (ions): 1.0741E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3842 - 0 (killed) + 519 (dep) = 4361 ptcls. %depall specie #2 -> 1199 - 0 (killed) + 17 (dep) = 1216 ptcls. %depall specie #3 -> 967 - 0 (killed) + 40 (dep) = 1007 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 77 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0769E+21 nbi_getprofiles ne*dvol sum (ions): 1.0769E+21 nbi_getprofiles ne*dvol sum (input): 1.0769E+21 nbi_getprofiles ne*dvol sum (ions): 1.0769E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3904 - 0 (killed) + 523 (dep) = 4427 ptcls. %depall specie #2 -> 1210 - 0 (killed) + 17 (dep) = 1227 ptcls. %depall specie #3 -> 958 - 0 (killed) + 42 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 78 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0782E+21 nbi_getprofiles ne*dvol sum (ions): 1.0782E+21 nbi_getprofiles ne*dvol sum (input): 1.0782E+21 nbi_getprofiles ne*dvol sum (ions): 1.0782E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3905 - 0 (killed) + 527 (dep) = 4432 ptcls. %depall specie #2 -> 1220 - 0 (killed) + 16 (dep) = 1236 ptcls. %depall specie #3 -> 960 - 0 (killed) + 40 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 79 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0774E+21 nbi_getprofiles ne*dvol sum (ions): 1.0774E+21 nbi_getprofiles ne*dvol sum (input): 1.0774E+21 nbi_getprofiles ne*dvol sum (ions): 1.0774E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3924 - 0 (killed) + 528 (dep) = 4452 ptcls. %depall specie #2 -> 1233 - 0 (killed) + 16 (dep) = 1249 ptcls. %depall specie #3 -> 965 - 0 (killed) + 40 (dep) = 1005 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 80 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0761E+21 nbi_getprofiles ne*dvol sum (ions): 1.0761E+21 nbi_getprofiles ne*dvol sum (input): 1.0761E+21 nbi_getprofiles ne*dvol sum (ions): 1.0761E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3892 - 0 (killed) + 529 (dep) = 4421 ptcls. %depall specie #2 -> 1246 - 0 (killed) + 16 (dep) = 1262 ptcls. %depall specie #3 -> 956 - 0 (killed) + 44 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.466220E+08 1.466020E+08 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 81 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0740E+21 nbi_getprofiles ne*dvol sum (ions): 1.0740E+21 nbi_getprofiles ne*dvol sum (input): 1.0740E+21 nbi_getprofiles ne*dvol sum (ions): 1.0740E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3896 - 0 (killed) + 528 (dep) = 4424 ptcls. %depall specie #2 -> 1259 - 0 (killed) + 15 (dep) = 1274 ptcls. %depall specie #3 -> 953 - 0 (killed) + 47 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 3.058400E+08 3.056239E+08 orball exited 0 orball exited 0 ==> 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 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_nbi_fld_st ate.cdf %nbi_states: cpu 1 virtual memory size = 1.581E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 82 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0706E+21 nbi_getprofiles ne*dvol sum (ions): 1.0706E+21 nbi_getprofiles ne*dvol sum (input): 1.0706E+21 nbi_getprofiles ne*dvol sum (ions): 1.0706E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3878 - 0 (killed) + 524 (dep) = 4402 ptcls. %depall specie #2 -> 1272 - 0 (killed) + 15 (dep) = 1287 ptcls. %depall specie #3 -> 951 - 0 (killed) + 49 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 83 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0676E+21 nbi_getprofiles ne*dvol sum (ions): 1.0676E+21 nbi_getprofiles ne*dvol sum (input): 1.0676E+21 nbi_getprofiles ne*dvol sum (ions): 1.0676E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3860 - 0 (killed) + 517 (dep) = 4377 ptcls. %depall specie #2 -> 1282 - 0 (killed) + 15 (dep) = 1297 ptcls. %depall specie #3 -> 955 - 0 (killed) + 45 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 84 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0657E+21 nbi_getprofiles ne*dvol sum (ions): 1.0657E+21 nbi_getprofiles ne*dvol sum (input): 1.0657E+21 nbi_getprofiles ne*dvol sum (ions): 1.0657E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3810 - 0 (killed) + 517 (dep) = 4327 ptcls. %depall specie #2 -> 1296 - 0 (killed) + 14 (dep) = 1310 ptcls. %depall specie #3 -> 962 - 0 (killed) + 40 (dep) = 1002 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 85 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0643E+21 nbi_getprofiles ne*dvol sum (ions): 1.0643E+21 nbi_getprofiles ne*dvol sum (input): 1.0643E+21 nbi_getprofiles ne*dvol sum (ions): 1.0643E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3824 - 0 (killed) + 519 (dep) = 4343 ptcls. %depall specie #2 -> 1305 - 0 (killed) + 14 (dep) = 1319 ptcls. %depall specie #3 -> 949 - 0 (killed) + 51 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2061 never inside plasma. orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 86 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0637E+21 nbi_getprofiles ne*dvol sum (ions): 1.0637E+21 nbi_getprofiles ne*dvol sum (input): 1.0637E+21 nbi_getprofiles ne*dvol sum (ions): 1.0637E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3824 - 0 (killed) + 522 (dep) = 4346 ptcls. %depall specie #2 -> 1314 - 0 (killed) + 14 (dep) = 1328 ptcls. %depall specie #3 -> 951 - 0 (killed) + 49 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 2027 never inside plasma. orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 87 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0653E+21 nbi_getprofiles ne*dvol sum (ions): 1.0653E+21 nbi_getprofiles ne*dvol sum (input): 1.0653E+21 nbi_getprofiles ne*dvol sum (ions): 1.0653E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3847 - 0 (killed) + 520 (dep) = 4367 ptcls. %depall specie #2 -> 1320 - 0 (killed) + 14 (dep) = 1334 ptcls. %depall specie #3 -> 950 - 0 (killed) + 50 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 88 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0645E+21 nbi_getprofiles ne*dvol sum (ions): 1.0645E+21 nbi_getprofiles ne*dvol sum (input): 1.0645E+21 nbi_getprofiles ne*dvol sum (ions): 1.0645E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3885 - 0 (killed) + 520 (dep) = 4405 ptcls. %depall specie #2 -> 1331 - 0 (killed) + 14 (dep) = 1345 ptcls. %depall specie #3 -> 960 - 0 (killed) + 42 (dep) = 1002 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 89 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0588E+21 nbi_getprofiles ne*dvol sum (ions): 1.0588E+21 nbi_getprofiles ne*dvol sum (input): 1.0588E+21 nbi_getprofiles ne*dvol sum (ions): 1.0588E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3915 - 0 (killed) + 50 (dep) = 3965 ptcls. %depall specie #2 -> 1339 - 0 (killed) + 13 (dep) = 1352 ptcls. %depall specie #3 -> 965 - 0 (killed) + 42 (dep) = 1007 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 90 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0479E+21 nbi_getprofiles ne*dvol sum (ions): 1.0479E+21 nbi_getprofiles ne*dvol sum (input): 1.0479E+21 nbi_getprofiles ne*dvol sum (ions): 1.0479E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3397 - 0 (killed) + 0 (dep) = 3397 ptcls. %depall specie #2 -> 1345 - 0 (killed) + 12 (dep) = 1357 ptcls. %depall specie #3 -> 963 - 0 (killed) + 39 (dep) = 1002 ptcls. depall exited 0 depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.290133E+08 2.289160E+08 orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 91 ==> entering nubeam_step_child, mpi myidd = 0 %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): 1.0294E+21 nbi_getprofiles ne*dvol sum (ions): 1.0294E+21 nbi_getprofiles ne*dvol sum (input): 1.0294E+21 nbi_getprofiles ne*dvol sum (ions): 1.0294E+21 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 2861 - 0 (killed) + 0 (dep) = 2861 ptcls. %depall specie #2 -> 1354 - 0 (killed) + 11 (dep) = 1365 ptcls. %depall specie #3 -> 966 - 0 (killed) + 34 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 92 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0108E+21 nbi_getprofiles ne*dvol sum (ions): 1.0108E+21 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0108E+21 nbi_getprofiles ne*dvol sum (ions): 1.0108E+21 nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 2405 - 0 (killed) + 0 (dep) = 2405 ptcls. %depall specie #2 -> 1361 - 0 (killed) + 9 (dep) = 1370 ptcls. %depall specie #3 -> 958 - 0 (killed) + 42 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 93 ==> entering nubeam_step_child, mpi myidd = 0 %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): 9.8601E+20 nbi_getprofiles ne*dvol sum (ions): 9.8601E+20 nbi_getprofiles ne*dvol sum (input): 9.8601E+20 nbi_getprofiles ne*dvol sum (ions): 9.8601E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 2053 - 0 (killed) + 0 (dep) = 2053 ptcls. %depall specie #2 -> 1364 - 0 (killed) + 8 (dep) = 1372 ptcls. %depall specie #3 -> 959 - 0 (killed) + 41 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... orball... orball need 24 cx tracks orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 94 ==> entering nubeam_step_child, mpi myidd = 0 %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): 9.5717E+20 nbi_getprofiles ne*dvol sum (ions): 9.5717E+20 nbi_getprofiles ne*dvol sum (input): 9.5717E+20 nbi_getprofiles ne*dvol sum (ions): 9.5717E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 1755 - 0 (killed) + 0 (dep) = 1755 ptcls. %depall specie #2 -> 1361 - 0 (killed) + 7 (dep) = 1368 ptcls. %depall specie #3 -> 942 - 0 (killed) + 48 (dep) = 990 ptcls. depall exited 0 depall exited 0 orball... orball... orball need 56 cx tracks orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 95 ==> entering nubeam_step_child, mpi myidd = 0 %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): 9.2578E+20 nbi_getprofiles ne*dvol sum (ions): 9.2578E+20 nbi_getprofiles ne*dvol sum (input): 9.2578E+20 nbi_getprofiles ne*dvol sum (ions): 9.2578E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 1501 - 0 (killed) + 0 (dep) = 1501 ptcls. %depall specie #2 -> 1362 - 0 (killed) + 6 (dep) = 1368 ptcls. %depall specie #3 -> 953 - 0 (killed) + 42 (dep) = 995 ptcls. depall exited 0 depall exited 0 orball... orball... orball need 58 cx tracks orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 96 ==> entering nubeam_step_child, mpi myidd = 0 %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): 8.9049E+20 nbi_getprofiles ne*dvol sum (input): 8.9049E+20 nbi_getprofiles ne*dvol sum (ions): 8.9049E+20 nbi_getprofiles ne*dvol sum (ions): 8.9049E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 1296 - 0 (killed) + 0 (dep) = 1296 ptcls. %depall specie #2 -> 1360 - 0 (killed) + 5 (dep) = 1365 ptcls. %depall specie #3 -> 954 - 0 (killed) + 36 (dep) = 990 ptcls. depall exited 0 depall exited 0 orball... orball... orball need 64 cx tracks orball exited 0 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 97 ==> entering nubeam_step_child, mpi myidd = 0 %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): 8.5496E+20 nbi_getprofiles ne*dvol sum (ions): 8.5496E+20 nbi_getprofiles ne*dvol sum (input): 8.5496E+20 nbi_getprofiles ne*dvol sum (ions): 8.5496E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 1104 - 0 (killed) + 0 (dep) = 1104 ptcls. %depall specie #2 -> 1362 - 0 (killed) + 4 (dep) = 1366 ptcls. %depall specie #3 -> 948 - 0 (killed) + 32 (dep) = 980 ptcls. depall exited 0 depall exited 0 orball... orball... orball need 78 cx tracks orball exited 0 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 98 ==> entering nubeam_step_child, mpi myidd = 0 %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): 8.2160E+20 nbi_getprofiles ne*dvol sum (ions): 8.2160E+20 nbi_getprofiles ne*dvol sum (input): 8.2160E+20 nbi_getprofiles ne*dvol sum (ions): 8.2160E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 960 - 0 (killed) + 0 (dep) = 960 ptcls. %depall specie #2 -> 1359 - 0 (killed) + 4 (dep) = 1363 ptcls. %depall specie #3 -> 933 - 0 (killed) + 30 (dep) = 963 ptcls. depall exited 0 depall exited 0 orball... orball... orball need 84 cx tracks orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 99 ==> entering nubeam_step_child, mpi myidd = 0 %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): 7.8956E+20 nbi_getprofiles ne*dvol sum (ions): 7.8956E+20 nbi_getprofiles ne*dvol sum (input): 7.8956E+20 nbi_getprofiles ne*dvol sum (ions): 7.8956E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 818 - 0 (killed) + 0 (dep) = 818 ptcls. %depall specie #2 -> 1357 - 0 (killed) + 3 (dep) = 1360 ptcls. %depall specie #3 -> 930 - 0 (killed) + 28 (dep) = 958 ptcls. depall exited 0 depall exited 0 orball... orball... orball need 86 cx tracks orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 100 ==> entering nubeam_step_child, mpi myidd = 0 %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): 7.5892E+20 nbi_getprofiles ne*dvol sum (ions): 7.5892E+20 nbi_getprofiles ne*dvol sum (input): 7.5892E+20 nbi_getprofiles ne*dvol sum (ions): 7.5892E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 725 - 0 (killed) + 0 (dep) = 725 ptcls. %depall specie #2 -> 1354 - 0 (killed) + 3 (dep) = 1357 ptcls. %depall specie #3 -> 910 - 0 (killed) + 26 (dep) = 936 ptcls. depall exited 0 depall exited 0 orball... orball... orball need 90 cx tracks orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 101 ==> entering nubeam_step_child, mpi myidd = 0 %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): 7.3063E+20 nbi_getprofiles ne*dvol sum (ions): 7.3063E+20 nbi_getprofiles ne*dvol sum (input): 7.3063E+20 nbi_getprofiles ne*dvol sum (ions): 7.3063E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 629 - 0 (killed) + 0 (dep) = 629 ptcls. %depall specie #2 -> 1350 - 0 (killed) + 3 (dep) = 1353 ptcls. %depall specie #3 -> 900 - 0 (killed) + 24 (dep) = 924 ptcls. depall exited 0 depall exited 0 orball... orball... orball need 98 cx tracks orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 102 ==> entering nubeam_step_child, mpi myidd = 0 %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): 7.0478E+20 nbi_getprofiles ne*dvol sum (ions): 7.0478E+20 nbi_getprofiles ne*dvol sum (input): 7.0478E+20 nbi_getprofiles ne*dvol sum (ions): 7.0478E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 546 - 0 (killed) + 0 (dep) = 546 ptcls. %depall specie #2 -> 1349 - 0 (killed) + 2 (dep) = 1351 ptcls. %depall specie #3 -> 898 - 0 (killed) + 22 (dep) = 920 ptcls. depall exited 0 orball... depall exited 0 orball... orball need 96 cx tracks orball exited 0 orball exited 0 ==> 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 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_nbi_fld_st ate.cdf %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 103 ==> entering nubeam_step_child, mpi myidd = 0 %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): 6.8102E+20 nbi_getprofiles ne*dvol sum (ions): 6.8102E+20 nbi_getprofiles ne*dvol sum (input): 6.8102E+20 nbi_getprofiles ne*dvol sum (ions): 6.8102E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 484 - 0 (killed) + 0 (dep) = 484 ptcls. %depall specie #2 -> 1343 - 0 (killed) + 2 (dep) = 1345 ptcls. %depall specie #3 -> 885 - 0 (killed) + 22 (dep) = 907 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 104 ==> entering nubeam_step_child, mpi myidd = 0 %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): 6.5833E+20 nbi_getprofiles ne*dvol sum (ions): 6.5833E+20 nbi_getprofiles ne*dvol sum (input): 6.5833E+20 nbi_getprofiles ne*dvol sum (ions): 6.5833E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 424 - 0 (killed) + 0 (dep) = 424 ptcls. %depall specie #2 -> 1337 - 0 (killed) + 2 (dep) = 1339 ptcls. %depall specie #3 -> 871 - 0 (killed) + 20 (dep) = 891 ptcls. depall exited 0 depall exited 0 orball... orball... orball need 96 cx tracks orball exited 0 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 105 ==> entering nubeam_step_child, mpi myidd = 0 %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): 6.3691E+20 nbi_getprofiles ne*dvol sum (ions): 6.3691E+20 nbi_getprofiles ne*dvol sum (input): 6.3691E+20 nbi_getprofiles ne*dvol sum (ions): 6.3691E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 365 - 0 (killed) + 0 (dep) = 365 ptcls. %depall specie #2 -> 1333 - 0 (killed) + 2 (dep) = 1335 ptcls. %depall specie #3 -> 864 - 0 (killed) + 20 (dep) = 884 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 106 ==> entering nubeam_step_child, mpi myidd = 0 %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): 6.1613E+20 nbi_getprofiles ne*dvol sum (ions): 6.1613E+20 nbi_getprofiles ne*dvol sum (input): 6.1613E+20 nbi_getprofiles ne*dvol sum (ions): 6.1613E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 321 - 0 (killed) + 0 (dep) = 321 ptcls. %depall specie #2 -> 1331 - 0 (killed) + 2 (dep) = 1333 ptcls. %depall specie #3 -> 852 - 0 (killed) + 20 (dep) = 872 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 107 ==> entering nubeam_step_child, mpi myidd = 0 %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): 5.9597E+20 nbi_getprofiles ne*dvol sum (ions): 5.9597E+20 nbi_getprofiles ne*dvol sum (input): 5.9597E+20 nbi_getprofiles ne*dvol sum (ions): 5.9597E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 294 - 0 (killed) + 0 (dep) = 294 ptcls. %depall specie #2 -> 1328 - 0 (killed) + 2 (dep) = 1330 ptcls. %depall specie #3 -> 844 - 0 (killed) + 18 (dep) = 862 ptcls. depall exited 0 depall exited 0 orball... orball... orball need 98 cx tracks orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 108 ==> entering nubeam_step_child, mpi myidd = 0 %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): 5.7822E+20 nbi_getprofiles ne*dvol sum (ions): 5.7822E+20 nbi_getprofiles ne*dvol sum (input): 5.7822E+20 nbi_getprofiles ne*dvol sum (ions): 5.7822E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 271 - 0 (killed) + 0 (dep) = 271 ptcls. %depall specie #2 -> 1327 - 0 (killed) + 2 (dep) = 1329 ptcls. %depall specie #3 -> 832 - 0 (killed) + 18 (dep) = 850 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 109 ==> entering nubeam_step_child, mpi myidd = 0 %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): 5.6305E+20 nbi_getprofiles ne*dvol sum (ions): 5.6305E+20 nbi_getprofiles ne*dvol sum (input): 5.6305E+20 nbi_getprofiles ne*dvol sum (ions): 5.6305E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 247 - 0 (killed) + 0 (dep) = 247 ptcls. %depall specie #2 -> 1319 - 0 (killed) + 2 (dep) = 1321 ptcls. %depall specie #3 -> 812 - 0 (killed) + 18 (dep) = 830 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 110 ==> entering nubeam_step_child, mpi myidd = 0 %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): 5.4859E+20 nbi_getprofiles ne*dvol sum (ions): 5.4859E+20 nbi_getprofiles ne*dvol sum (input): 5.4859E+20 nbi_getprofiles ne*dvol sum (ions): 5.4859E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 223 - 0 (killed) + 0 (dep) = 223 ptcls. %depall specie #2 -> 1317 - 0 (killed) + 2 (dep) = 1319 ptcls. %depall specie #3 -> 790 - 0 (killed) + 18 (dep) = 808 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 111 ==> entering nubeam_step_child, mpi myidd = 0 %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): 5.3416E+20 nbi_getprofiles ne*dvol sum (ions): 5.3416E+20 nbi_getprofiles ne*dvol sum (input): 5.3416E+20 nbi_getprofiles ne*dvol sum (ions): 5.3416E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 204 - 0 (killed) + 0 (dep) = 204 ptcls. %depall specie #2 -> 1316 - 0 (killed) + 2 (dep) = 1318 ptcls. %depall specie #3 -> 782 - 0 (killed) + 16 (dep) = 798 ptcls. depall exited 0 depall exited 0 orball... orball... orball need 98 cx tracks orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 112 ==> entering nubeam_step_child, mpi myidd = 0 %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): 5.2122E+20 nbi_getprofiles ne*dvol sum (ions): 5.2122E+20 nbi_getprofiles ne*dvol sum (input): 5.2122E+20 nbi_getprofiles ne*dvol sum (ions): 5.2122E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 184 - 0 (killed) + 0 (dep) = 184 ptcls. %depall specie #2 -> 1307 - 0 (killed) + 2 (dep) = 1309 ptcls. %depall specie #3 -> 770 - 0 (killed) + 16 (dep) = 786 ptcls. depall exited 0 depall exited 0 orball... orball... orball need 98 cx tracks orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 113 ==> entering nubeam_step_child, mpi myidd = 0 %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): 5.1030E+20 nbi_getprofiles ne*dvol sum (ions): 5.1030E+20 nbi_getprofiles ne*dvol sum (input): 5.1030E+20 nbi_getprofiles ne*dvol sum (ions): 5.1030E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 159 - 0 (killed) + 0 (dep) = 159 ptcls. %depall specie #2 -> 1301 - 0 (killed) + 2 (dep) = 1303 ptcls. %depall specie #3 -> 746 - 0 (killed) + 18 (dep) = 764 ptcls. depall exited 0 depall exited 0 orball... orball... orball need 98 cx tracks orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 114 ==> entering nubeam_step_child, mpi myidd = 0 %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): 5.0036E+20 nbi_getprofiles ne*dvol sum (ions): 5.0036E+20 nbi_getprofiles ne*dvol sum (input): 5.0036E+20 nbi_getprofiles ne*dvol sum (ions): 5.0036E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 141 - 0 (killed) + 0 (dep) = 141 ptcls. %depall specie #2 -> 1293 - 0 (killed) + 2 (dep) = 1295 ptcls. %depall specie #3 -> 731 - 0 (killed) + 18 (dep) = 749 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 115 ==> entering nubeam_step_child, mpi myidd = 0 %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): 4.9143E+20 nbi_getprofiles ne*dvol sum (ions): 4.9143E+20 nbi_getprofiles ne*dvol sum (input): 4.9143E+20 nbi_getprofiles ne*dvol sum (ions): 4.9143E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 125 - 0 (killed) + 0 (dep) = 125 ptcls. %depall specie #2 -> 1279 - 0 (killed) + 2 (dep) = 1281 ptcls. %depall specie #3 -> 715 - 0 (killed) + 18 (dep) = 733 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 116 ==> entering nubeam_step_child, mpi myidd = 0 %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): 4.8388E+20 nbi_getprofiles ne*dvol sum (ions): 4.8388E+20 nbi_getprofiles ne*dvol sum (input): 4.8388E+20 nbi_getprofiles ne*dvol sum (ions): 4.8388E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 115 - 0 (killed) + 0 (dep) = 115 ptcls. %depall specie #2 -> 1272 - 0 (killed) + 2 (dep) = 1274 ptcls. %depall specie #3 -> 693 - 0 (killed) + 18 (dep) = 711 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 117 ==> entering nubeam_step_child, mpi myidd = 0 %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): 4.7712E+20 nbi_getprofiles ne*dvol sum (ions): 4.7712E+20 nbi_getprofiles ne*dvol sum (input): 4.7712E+20 nbi_getprofiles ne*dvol sum (ions): 4.7712E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 99 - 0 (killed) + 0 (dep) = 99 ptcls. %depall specie #2 -> 1268 - 0 (killed) + 2 (dep) = 1270 ptcls. %depall specie #3 -> 689 - 0 (killed) + 18 (dep) = 707 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 118 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7032E+20 nbi_getprofiles ne*dvol sum (ions): 4.7032E+20 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7032E+20 nbi_getprofiles ne*dvol sum (ions): 4.7032E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 92 - 0 (killed) + 0 (dep) = 92 ptcls. %depall specie #2 -> 1265 - 0 (killed) + 2 (dep) = 1267 ptcls. %depall specie #3 -> 671 - 0 (killed) + 20 (dep) = 691 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 119 ==> entering nubeam_step_child, mpi myidd = 0 %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): 4.6315E+20 nbi_getprofiles ne*dvol sum (ions): 4.6315E+20 nbi_getprofiles ne*dvol sum (input): 4.6315E+20 nbi_getprofiles ne*dvol sum (ions): 4.6315E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 84 - 0 (killed) + 0 (dep) = 84 ptcls. %depall specie #2 -> 1257 - 0 (killed) + 2 (dep) = 1259 ptcls. %depall specie #3 -> 654 - 0 (killed) + 20 (dep) = 674 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 120 ==> entering nubeam_step_child, mpi myidd = 0 %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): 4.5641E+20 nbi_getprofiles ne*dvol sum (ions): 4.5641E+20 nbi_getprofiles ne*dvol sum (input): 4.5641E+20 nbi_getprofiles ne*dvol sum (ions): 4.5641E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 79 - 0 (killed) + 0 (dep) = 79 ptcls. %depall specie #2 -> 1252 - 0 (killed) + 2 (dep) = 1254 ptcls. %depall specie #3 -> 647 - 0 (killed) + 20 (dep) = 667 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 121 ==> entering nubeam_step_child, mpi myidd = 0 %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): 4.4997E+20 nbi_getprofiles ne*dvol sum (ions): 4.4997E+20 nbi_getprofiles ne*dvol sum (input): 4.4997E+20 nbi_getprofiles ne*dvol sum (ions): 4.4997E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 73 - 0 (killed) + 0 (dep) = 73 ptcls. %depall specie #2 -> 1243 - 0 (killed) + 2 (dep) = 1245 ptcls. %depall specie #3 -> 646 - 0 (killed) + 18 (dep) = 664 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 122 ==> entering nubeam_step_child, mpi myidd = 0 %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): 4.4206E+20 nbi_getprofiles ne*dvol sum (ions): 4.4206E+20 nbi_getprofiles ne*dvol sum (input): 4.4206E+20 nbi_getprofiles ne*dvol sum (ions): 4.4206E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 66 - 0 (killed) + 0 (dep) = 66 ptcls. %depall specie #2 -> 1236 - 0 (killed) + 2 (dep) = 1238 ptcls. %depall specie #3 -> 627 - 0 (killed) + 20 (dep) = 647 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 123 ==> entering nubeam_step_child, mpi myidd = 0 %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): 4.3489E+20 nbi_getprofiles ne*dvol sum (ions): 4.3489E+20 nbi_getprofiles ne*dvol sum (input): 4.3489E+20 nbi_getprofiles ne*dvol sum (ions): 4.3489E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 57 - 0 (killed) + 0 (dep) = 57 ptcls. %depall specie #2 -> 1227 - 0 (killed) + 2 (dep) = 1229 ptcls. %depall specie #3 -> 618 - 0 (killed) + 22 (dep) = 640 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 124 ==> entering nubeam_step_child, mpi myidd = 0 %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): 4.2910E+20 nbi_getprofiles ne*dvol sum (ions): 4.2910E+20 nbi_getprofiles ne*dvol sum (input): 4.2910E+20 nbi_getprofiles ne*dvol sum (ions): 4.2910E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 52 - 0 (killed) + 0 (dep) = 52 ptcls. %depall specie #2 -> 1220 - 0 (killed) + 2 (dep) = 1222 ptcls. %depall specie #3 -> 618 - 0 (killed) + 20 (dep) = 638 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 125 ==> entering nubeam_step_child, mpi myidd = 0 %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): 4.2481E+20 nbi_getprofiles ne*dvol sum (ions): 4.2481E+20 nbi_getprofiles ne*dvol sum (input): 4.2481E+20 nbi_getprofiles ne*dvol sum (ions): 4.2481E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 47 - 0 (killed) + 0 (dep) = 47 ptcls. %depall specie #2 -> 1207 - 0 (killed) + 2 (dep) = 1209 ptcls. %depall specie #3 -> 619 - 0 (killed) + 20 (dep) = 639 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 126 ==> entering nubeam_step_child, mpi myidd = 0 %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): 4.2051E+20 nbi_getprofiles ne*dvol sum (ions): 4.2051E+20 nbi_getprofiles ne*dvol sum (input): 4.2051E+20 nbi_getprofiles ne*dvol sum (ions): 4.2051E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 41 - 0 (killed) + 0 (dep) = 41 ptcls. %depall specie #2 -> 1200 - 0 (killed) + 2 (dep) = 1202 ptcls. %depall specie #3 -> 613 - 0 (killed) + 20 (dep) = 633 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 127 ==> entering nubeam_step_child, mpi myidd = 0 %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): 4.1759E+20 nbi_getprofiles ne*dvol sum (ions): 4.1759E+20 nbi_getprofiles ne*dvol sum (input): 4.1759E+20 nbi_getprofiles ne*dvol sum (ions): 4.1759E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 37 - 0 (killed) + 0 (dep) = 37 ptcls. %depall specie #2 -> 1196 - 0 (killed) + 2 (dep) = 1198 ptcls. %depall specie #3 -> 613 - 0 (killed) + 20 (dep) = 633 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 128 ==> entering nubeam_step_child, mpi myidd = 0 %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): 4.1425E+20 nbi_getprofiles ne*dvol sum (ions): 4.1425E+20 nbi_getprofiles ne*dvol sum (input): 4.1425E+20 nbi_getprofiles ne*dvol sum (ions): 4.1425E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 35 - 0 (killed) + 0 (dep) = 35 ptcls. %depall specie #2 -> 1187 - 0 (killed) + 2 (dep) = 1189 ptcls. %depall specie #3 -> 612 - 0 (killed) + 20 (dep) = 632 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 129 ==> entering nubeam_step_child, mpi myidd = 0 %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): 4.0981E+20 nbi_getprofiles ne*dvol sum (ions): 4.0981E+20 nbi_getprofiles ne*dvol sum (input): 4.0981E+20 nbi_getprofiles ne*dvol sum (ions): 4.0981E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 34 - 0 (killed) + 0 (dep) = 34 ptcls. %depall specie #2 -> 1184 - 0 (killed) + 2 (dep) = 1186 ptcls. %depall specie #3 -> 609 - 0 (killed) + 14 (dep) = 623 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 130 ==> entering nubeam_step_child, mpi myidd = 0 %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): 4.0474E+20 nbi_getprofiles ne*dvol sum (ions): 4.0474E+20 nbi_getprofiles ne*dvol sum (input): 4.0474E+20 nbi_getprofiles ne*dvol sum (ions): 4.0474E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 32 - 0 (killed) + 0 (dep) = 32 ptcls. %depall specie #2 -> 1176 - 0 (killed) + 2 (dep) = 1178 ptcls. %depall specie #3 -> 604 - 0 (killed) + 20 (dep) = 624 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 131 ==> entering nubeam_step_child, mpi myidd = 0 %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): 4.0276E+20 nbi_getprofiles ne*dvol sum (ions): 4.0276E+20 nbi_getprofiles ne*dvol sum (input): 4.0276E+20 nbi_getprofiles ne*dvol sum (ions): 4.0276E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 29 - 0 (killed) + 0 (dep) = 29 ptcls. %depall specie #2 -> 1168 - 0 (killed) + 2 (dep) = 1170 ptcls. %depall specie #3 -> 609 - 0 (killed) + 20 (dep) = 629 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 132 ==> entering nubeam_step_child, mpi myidd = 0 %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): 4.0016E+20 nbi_getprofiles ne*dvol sum (ions): 4.0016E+20 nbi_getprofiles ne*dvol sum (input): 4.0016E+20 nbi_getprofiles ne*dvol sum (ions): 4.0016E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 27 - 0 (killed) + 0 (dep) = 27 ptcls. %depall specie #2 -> 1159 - 0 (killed) + 2 (dep) = 1161 ptcls. %depall specie #3 -> 597 - 0 (killed) + 22 (dep) = 619 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 133 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.9632E+20 nbi_getprofiles ne*dvol sum (ions): 3.9632E+20 nbi_getprofiles ne*dvol sum (input): 3.9632E+20 nbi_getprofiles ne*dvol sum (ions): 3.9632E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 21 - 0 (killed) + 0 (dep) = 21 ptcls. %depall specie #2 -> 1154 - 0 (killed) + 2 (dep) = 1156 ptcls. %depall specie #3 -> 595 - 0 (killed) + 24 (dep) = 619 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 134 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.9163E+20 nbi_getprofiles ne*dvol sum (ions): 3.9163E+20 nbi_getprofiles ne*dvol sum (input): 3.9163E+20 nbi_getprofiles ne*dvol sum (ions): 3.9163E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 20 - 0 (killed) + 0 (dep) = 20 ptcls. %depall specie #2 -> 1149 - 0 (killed) + 2 (dep) = 1151 ptcls. %depall specie #3 -> 599 - 0 (killed) + 24 (dep) = 623 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 135 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.8927E+20 nbi_getprofiles ne*dvol sum (ions): 3.8927E+20 nbi_getprofiles ne*dvol sum (input): 3.8927E+20 nbi_getprofiles ne*dvol sum (ions): 3.8927E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 20 - 0 (killed) + 0 (dep) = 20 ptcls. %depall specie #2 -> 1137 - 0 (killed) + 2 (dep) = 1139 ptcls. %depall specie #3 -> 608 - 0 (killed) + 24 (dep) = 632 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 136 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.8661E+20 nbi_getprofiles ne*dvol sum (ions): 3.8661E+20 nbi_getprofiles ne*dvol sum (input): 3.8661E+20 nbi_getprofiles ne*dvol sum (ions): 3.8661E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 19 - 0 (killed) + 0 (dep) = 19 ptcls. %depall specie #2 -> 1131 - 0 (killed) + 2 (dep) = 1133 ptcls. %depall specie #3 -> 613 - 0 (killed) + 30 (dep) = 643 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 137 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.8121E+20 nbi_getprofiles ne*dvol sum (ions): 3.8121E+20 nbi_getprofiles ne*dvol sum (input): 3.8121E+20 nbi_getprofiles ne*dvol sum (ions): 3.8121E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 17 - 0 (killed) + 0 (dep) = 17 ptcls. %depall specie #2 -> 1120 - 0 (killed) + 2 (dep) = 1122 ptcls. %depall specie #3 -> 612 - 0 (killed) + 24 (dep) = 636 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_nbi_fld_st ate.cdf %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 138 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.8023E+20 nbi_getprofiles ne*dvol sum (ions): 3.8023E+20 nbi_getprofiles ne*dvol sum (input): 3.8023E+20 nbi_getprofiles ne*dvol sum (ions): 3.8023E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 16 - 0 (killed) + 0 (dep) = 16 ptcls. %depall specie #2 -> 1116 - 0 (killed) + 2 (dep) = 1118 ptcls. %depall specie #3 -> 619 - 0 (killed) + 26 (dep) = 645 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 139 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.7910E+20 nbi_getprofiles ne*dvol sum (ions): 3.7910E+20 nbi_getprofiles ne*dvol sum (input): 3.7910E+20 nbi_getprofiles ne*dvol sum (ions): 3.7910E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 14 - 0 (killed) + 0 (dep) = 14 ptcls. %depall specie #2 -> 1113 - 0 (killed) + 2 (dep) = 1115 ptcls. %depall specie #3 -> 627 - 0 (killed) + 16 (dep) = 643 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 140 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.7443E+20 nbi_getprofiles ne*dvol sum (ions): 3.7443E+20 nbi_getprofiles ne*dvol sum (input): 3.7443E+20 nbi_getprofiles ne*dvol sum (ions): 3.7443E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 13 - 0 (killed) + 0 (dep) = 13 ptcls. %depall specie #2 -> 1108 - 0 (killed) + 2 (dep) = 1110 ptcls. %depall specie #3 -> 628 - 0 (killed) + 24 (dep) = 652 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 141 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.7516E+20 nbi_getprofiles ne*dvol sum (ions): 3.7516E+20 nbi_getprofiles ne*dvol sum (input): 3.7516E+20 nbi_getprofiles ne*dvol sum (ions): 3.7516E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 12 - 0 (killed) + 0 (dep) = 12 ptcls. %depall specie #2 -> 1098 - 0 (killed) + 2 (dep) = 1100 ptcls. %depall specie #3 -> 641 - 0 (killed) + 32 (dep) = 673 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 142 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.7293E+20 nbi_getprofiles ne*dvol sum (ions): 3.7293E+20 nbi_getprofiles ne*dvol sum (input): 3.7293E+20 nbi_getprofiles ne*dvol sum (ions): 3.7293E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 12 - 0 (killed) + 0 (dep) = 12 ptcls. %depall specie #2 -> 1084 - 0 (killed) + 2 (dep) = 1086 ptcls. %depall specie #3 -> 653 - 0 (killed) + 24 (dep) = 677 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 143 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.7009E+20 nbi_getprofiles ne*dvol sum (ions): 3.7009E+20 nbi_getprofiles ne*dvol sum (input): 3.7009E+20 nbi_getprofiles ne*dvol sum (ions): 3.7009E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 12 - 0 (killed) + 0 (dep) = 12 ptcls. %depall specie #2 -> 1070 - 0 (killed) + 2 (dep) = 1072 ptcls. %depall specie #3 -> 660 - 0 (killed) + 30 (dep) = 690 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 144 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.6576E+20 nbi_getprofiles ne*dvol sum (ions): 3.6576E+20 nbi_getprofiles ne*dvol sum (input): 3.6576E+20 nbi_getprofiles ne*dvol sum (ions): 3.6576E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 9 - 0 (killed) + 0 (dep) = 9 ptcls. %depall specie #2 -> 1056 - 0 (killed) + 2 (dep) = 1058 ptcls. %depall specie #3 -> 668 - 0 (killed) + 20 (dep) = 688 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 145 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.6456E+20 nbi_getprofiles ne*dvol sum (ions): 3.6456E+20 nbi_getprofiles ne*dvol sum (input): 3.6456E+20 nbi_getprofiles ne*dvol sum (ions): 3.6456E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 8 - 0 (killed) + 0 (dep) = 8 ptcls. %depall specie #2 -> 1045 - 0 (killed) + 2 (dep) = 1047 ptcls. %depall specie #3 -> 675 - 0 (killed) + 22 (dep) = 697 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 146 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.5833E+20 nbi_getprofiles ne*dvol sum (ions): 3.5833E+20 nbi_getprofiles ne*dvol sum (input): 3.5833E+20 nbi_getprofiles ne*dvol sum (ions): 3.5833E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 8 - 0 (killed) + 0 (dep) = 8 ptcls. %depall specie #2 -> 1026 - 0 (killed) + 2 (dep) = 1028 ptcls. %depall specie #3 -> 679 - 0 (killed) + 22 (dep) = 701 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 147 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.5827E+20 nbi_getprofiles ne*dvol sum (ions): 3.5827E+20 nbi_getprofiles ne*dvol sum (input): 3.5827E+20 nbi_getprofiles ne*dvol sum (ions): 3.5827E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 8 - 0 (killed) + 0 (dep) = 8 ptcls. %depall specie #2 -> 1022 - 0 (killed) + 2 (dep) = 1024 ptcls. %depall specie #3 -> 685 - 0 (killed) + 24 (dep) = 709 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 148 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.5948E+20 nbi_getprofiles ne*dvol sum (ions): 3.5948E+20 nbi_getprofiles ne*dvol sum (input): 3.5948E+20 nbi_getprofiles ne*dvol sum (ions): 3.5948E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 7 - 0 (killed) + 0 (dep) = 7 ptcls. %depall specie #2 -> 1010 - 0 (killed) + 2 (dep) = 1012 ptcls. %depall specie #3 -> 699 - 0 (killed) + 26 (dep) = 725 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 149 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.5700E+20 nbi_getprofiles ne*dvol sum (ions): 3.5700E+20 nbi_getprofiles ne*dvol sum (input): 3.5700E+20 nbi_getprofiles ne*dvol sum (ions): 3.5700E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 7 - 0 (killed) + 0 (dep) = 7 ptcls. %depall specie #2 -> 996 - 0 (killed) + 2 (dep) = 998 ptcls. %depall specie #3 -> 712 - 0 (killed) + 30 (dep) = 742 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 150 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.5397E+20 nbi_getprofiles ne*dvol sum (ions): 3.5397E+20 nbi_getprofiles ne*dvol sum (input): 3.5397E+20 nbi_getprofiles ne*dvol sum (ions): 3.5397E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 7 - 0 (killed) + 0 (dep) = 7 ptcls. %depall specie #2 -> 987 - 0 (killed) + 2 (dep) = 989 ptcls. %depall specie #3 -> 714 - 0 (killed) + 24 (dep) = 738 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 151 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.5262E+20 nbi_getprofiles ne*dvol sum (ions): 3.5262E+20 nbi_getprofiles ne*dvol sum (input): 3.5262E+20 nbi_getprofiles ne*dvol sum (ions): 3.5262E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 7 - 0 (killed) + 0 (dep) = 7 ptcls. %depall specie #2 -> 974 - 0 (killed) + 2 (dep) = 976 ptcls. %depall specie #3 -> 721 - 0 (killed) + 21 (dep) = 742 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 152 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.5044E+20 nbi_getprofiles ne*dvol sum (ions): 3.5044E+20 nbi_getprofiles ne*dvol sum (input): 3.5044E+20 nbi_getprofiles ne*dvol sum (ions): 3.5044E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 7 - 0 (killed) + 0 (dep) = 7 ptcls. %depall specie #2 -> 959 - 0 (killed) + 2 (dep) = 961 ptcls. %depall specie #3 -> 711 - 0 (killed) + 12 (dep) = 723 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 153 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.4794E+20 nbi_getprofiles ne*dvol sum (ions): 3.4794E+20 nbi_getprofiles ne*dvol sum (input): 3.4794E+20 nbi_getprofiles ne*dvol sum (ions): 3.4794E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 6 - 0 (killed) + 0 (dep) = 6 ptcls. %depall specie #2 -> 950 - 0 (killed) + 2 (dep) = 952 ptcls. %depall specie #3 -> 702 - 0 (killed) + 13 (dep) = 715 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 154 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.4534E+20 nbi_getprofiles ne*dvol sum (ions): 3.4534E+20 nbi_getprofiles ne*dvol sum (input): 3.4534E+20 nbi_getprofiles ne*dvol sum (ions): 3.4534E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 6 - 0 (killed) + 0 (dep) = 6 ptcls. %depall specie #2 -> 938 - 0 (killed) + 2 (dep) = 940 ptcls. %depall specie #3 -> 693 - 0 (killed) + 12 (dep) = 705 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 155 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.4452E+20 nbi_getprofiles ne*dvol sum (ions): 3.4452E+20 nbi_getprofiles ne*dvol sum (input): 3.4452E+20 nbi_getprofiles ne*dvol sum (ions): 3.4452E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 6 - 0 (killed) + 0 (dep) = 6 ptcls. %depall specie #2 -> 928 - 0 (killed) + 2 (dep) = 930 ptcls. %depall specie #3 -> 688 - 0 (killed) + 16 (dep) = 704 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 156 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.3897E+20 nbi_getprofiles ne*dvol sum (ions): 3.3897E+20 nbi_getprofiles ne*dvol sum (input): 3.3897E+20 nbi_getprofiles ne*dvol sum (ions): 3.3897E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 5 - 0 (killed) + 0 (dep) = 5 ptcls. %depall specie #2 -> 915 - 0 (killed) + 2 (dep) = 917 ptcls. %depall specie #3 -> 673 - 0 (killed) + 11 (dep) = 684 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 157 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.3755E+20 nbi_getprofiles ne*dvol sum (ions): 3.3755E+20 nbi_getprofiles ne*dvol sum (input): 3.3755E+20 nbi_getprofiles ne*dvol sum (ions): 3.3755E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 4 - 0 (killed) + 0 (dep) = 4 ptcls. %depall specie #2 -> 900 - 0 (killed) + 2 (dep) = 902 ptcls. %depall specie #3 -> 670 - 0 (killed) + 15 (dep) = 685 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 158 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.3568E+20 nbi_getprofiles ne*dvol sum (ions): 3.3568E+20 nbi_getprofiles ne*dvol sum (input): 3.3568E+20 nbi_getprofiles ne*dvol sum (ions): 3.3568E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3 - 0 (killed) + 0 (dep) = 3 ptcls. %depall specie #2 -> 881 - 0 (killed) + 2 (dep) = 883 ptcls. %depall specie #3 -> 664 - 0 (killed) + 11 (dep) = 675 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 159 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.3429E+20 nbi_getprofiles ne*dvol sum (ions): 3.3429E+20 nbi_getprofiles ne*dvol sum (input): 3.3429E+20 nbi_getprofiles ne*dvol sum (ions): 3.3429E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 3 - 0 (killed) + 0 (dep) = 3 ptcls. %depall specie #2 -> 873 - 0 (killed) + 2 (dep) = 875 ptcls. %depall specie #3 -> 655 - 0 (killed) + 14 (dep) = 669 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 160 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.3282E+20 nbi_getprofiles ne*dvol sum (ions): 3.3282E+20 nbi_getprofiles ne*dvol sum (input): 3.3282E+20 nbi_getprofiles ne*dvol sum (ions): 3.3282E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 2 - 0 (killed) + 0 (dep) = 2 ptcls. %depall specie #2 -> 864 - 0 (killed) + 2 (dep) = 866 ptcls. %depall specie #3 -> 645 - 0 (killed) + 12 (dep) = 657 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 161 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.3145E+20 nbi_getprofiles ne*dvol sum (ions): 3.3145E+20 nbi_getprofiles ne*dvol sum (input): 3.3145E+20 nbi_getprofiles ne*dvol sum (ions): 3.3145E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 2 - 0 (killed) + 0 (dep) = 2 ptcls. %depall specie #2 -> 857 - 0 (killed) + 2 (dep) = 859 ptcls. %depall specie #3 -> 641 - 0 (killed) + 15 (dep) = 656 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 162 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.2852E+20 nbi_getprofiles ne*dvol sum (input): 3.2852E+20 nbi_getprofiles ne*dvol sum (ions): 3.2852E+20 nbi_getprofiles ne*dvol sum (ions): 3.2852E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 849 - 0 (killed) + 2 (dep) = 851 ptcls. %depall specie #3 -> 637 - 0 (killed) + 11 (dep) = 648 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 163 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.2659E+20 nbi_getprofiles ne*dvol sum (ions): 3.2659E+20 nbi_getprofiles ne*dvol sum (input): 3.2659E+20 nbi_getprofiles ne*dvol sum (ions): 3.2659E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 841 - 0 (killed) + 2 (dep) = 843 ptcls. %depall specie #3 -> 627 - 0 (killed) + 13 (dep) = 640 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 164 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.2560E+20 nbi_getprofiles ne*dvol sum (ions): 3.2560E+20 nbi_getprofiles ne*dvol sum (input): 3.2560E+20 nbi_getprofiles ne*dvol sum (ions): 3.2560E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 831 - 0 (killed) + 2 (dep) = 833 ptcls. %depall specie #3 -> 625 - 0 (killed) + 12 (dep) = 637 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 165 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.2409E+20 nbi_getprofiles ne*dvol sum (ions): 3.2409E+20 nbi_getprofiles ne*dvol sum (input): 3.2409E+20 nbi_getprofiles ne*dvol sum (ions): 3.2409E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 823 - 0 (killed) + 2 (dep) = 825 ptcls. %depall specie #3 -> 610 - 0 (killed) + 15 (dep) = 625 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 166 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.1973E+20 nbi_getprofiles ne*dvol sum (ions): 3.1973E+20 nbi_getprofiles ne*dvol sum (input): 3.1973E+20 nbi_getprofiles ne*dvol sum (ions): 3.1973E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 811 - 0 (killed) + 2 (dep) = 813 ptcls. %depall specie #3 -> 606 - 0 (killed) + 11 (dep) = 617 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 167 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.1880E+20 nbi_getprofiles ne*dvol sum (ions): 3.1880E+20 nbi_getprofiles ne*dvol sum (input): 3.1880E+20 nbi_getprofiles ne*dvol sum (ions): 3.1880E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 799 - 0 (killed) + 2 (dep) = 801 ptcls. %depall specie #3 -> 595 - 0 (killed) + 14 (dep) = 609 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 168 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.1636E+20 nbi_getprofiles ne*dvol sum (ions): 3.1636E+20 nbi_getprofiles ne*dvol sum (input): 3.1636E+20 nbi_getprofiles ne*dvol sum (ions): 3.1636E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 794 - 0 (killed) + 2 (dep) = 796 ptcls. %depall specie #3 -> 577 - 0 (killed) + 11 (dep) = 588 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 169 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.1445E+20 nbi_getprofiles ne*dvol sum (ions): 3.1445E+20 nbi_getprofiles ne*dvol sum (input): 3.1445E+20 nbi_getprofiles ne*dvol sum (ions): 3.1445E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 789 - 0 (killed) + 2 (dep) = 791 ptcls. %depall specie #3 -> 572 - 0 (killed) + 12 (dep) = 584 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 170 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.1294E+20 nbi_getprofiles ne*dvol sum (ions): 3.1294E+20 nbi_getprofiles ne*dvol sum (input): 3.1294E+20 nbi_getprofiles ne*dvol sum (ions): 3.1294E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 782 - 0 (killed) + 2 (dep) = 784 ptcls. %depall specie #3 -> 560 - 0 (killed) + 11 (dep) = 571 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 171 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.1210E+20 nbi_getprofiles ne*dvol sum (ions): 3.1210E+20 nbi_getprofiles ne*dvol sum (input): 3.1210E+20 nbi_getprofiles ne*dvol sum (ions): 3.1210E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 773 - 0 (killed) + 2 (dep) = 775 ptcls. %depall specie #3 -> 549 - 0 (killed) + 14 (dep) = 563 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 172 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.1017E+20 nbi_getprofiles ne*dvol sum (ions): 3.1017E+20 nbi_getprofiles ne*dvol sum (input): 3.1017E+20 nbi_getprofiles ne*dvol sum (ions): 3.1017E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 765 - 0 (killed) + 2 (dep) = 767 ptcls. %depall specie #3 -> 544 - 0 (killed) + 11 (dep) = 555 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_nbi_fld_st ate.cdf %nbi_states: cpu 1 virtual memory size = 1.581E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 173 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.0829E+20 nbi_getprofiles ne*dvol sum (ions): 3.0829E+20 nbi_getprofiles ne*dvol sum (input): 3.0829E+20 nbi_getprofiles ne*dvol sum (ions): 3.0829E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 763 - 0 (killed) + 2 (dep) = 765 ptcls. %depall specie #3 -> 538 - 0 (killed) + 13 (dep) = 551 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 174 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.0700E+20 nbi_getprofiles ne*dvol sum (ions): 3.0700E+20 nbi_getprofiles ne*dvol sum (input): 3.0700E+20 nbi_getprofiles ne*dvol sum (ions): 3.0700E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 756 - 0 (killed) + 2 (dep) = 758 ptcls. %depall specie #3 -> 530 - 0 (killed) + 11 (dep) = 541 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 175 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.0550E+20 nbi_getprofiles ne*dvol sum (ions): 3.0550E+20 nbi_getprofiles ne*dvol sum (input): 3.0550E+20 nbi_getprofiles ne*dvol sum (ions): 3.0550E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 744 - 0 (killed) + 2 (dep) = 746 ptcls. %depall specie #3 -> 527 - 0 (killed) + 14 (dep) = 541 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 176 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.0178E+20 nbi_getprofiles ne*dvol sum (ions): 3.0178E+20 nbi_getprofiles ne*dvol sum (input): 3.0178E+20 nbi_getprofiles ne*dvol sum (ions): 3.0178E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 736 - 0 (killed) + 2 (dep) = 738 ptcls. %depall specie #3 -> 518 - 0 (killed) + 11 (dep) = 529 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 177 ==> entering nubeam_step_child, mpi myidd = 0 %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): 3.0059E+20 nbi_getprofiles ne*dvol sum (ions): 3.0059E+20 nbi_getprofiles ne*dvol sum (input): 3.0059E+20 nbi_getprofiles ne*dvol sum (ions): 3.0059E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 734 - 0 (killed) + 2 (dep) = 736 ptcls. %depall specie #3 -> 513 - 0 (killed) + 11 (dep) = 524 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 178 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.9994E+20 nbi_getprofiles ne*dvol sum (ions): 2.9994E+20 nbi_getprofiles ne*dvol sum (input): 2.9994E+20 nbi_getprofiles ne*dvol sum (ions): 2.9994E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 728 - 0 (killed) + 2 (dep) = 730 ptcls. %depall specie #3 -> 511 - 0 (killed) + 10 (dep) = 521 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 179 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.9765E+20 nbi_getprofiles ne*dvol sum (ions): 2.9765E+20 nbi_getprofiles ne*dvol sum (input): 2.9765E+20 nbi_getprofiles ne*dvol sum (ions): 2.9765E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 721 - 0 (killed) + 2 (dep) = 723 ptcls. %depall specie #3 -> 509 - 0 (killed) + 11 (dep) = 520 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 180 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.9545E+20 nbi_getprofiles ne*dvol sum (ions): 2.9545E+20 nbi_getprofiles ne*dvol sum (input): 2.9545E+20 nbi_getprofiles ne*dvol sum (ions): 2.9545E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 717 - 0 (killed) + 2 (dep) = 719 ptcls. %depall specie #3 -> 502 - 0 (killed) + 9 (dep) = 511 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 181 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.9455E+20 nbi_getprofiles ne*dvol sum (ions): 2.9455E+20 nbi_getprofiles ne*dvol sum (input): 2.9455E+20 nbi_getprofiles ne*dvol sum (ions): 2.9455E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 715 - 0 (killed) + 2 (dep) = 717 ptcls. %depall specie #3 -> 494 - 0 (killed) + 10 (dep) = 504 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 182 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.9156E+20 nbi_getprofiles ne*dvol sum (ions): 2.9156E+20 nbi_getprofiles ne*dvol sum (input): 2.9156E+20 nbi_getprofiles ne*dvol sum (ions): 2.9156E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 710 - 0 (killed) + 2 (dep) = 712 ptcls. %depall specie #3 -> 494 - 0 (killed) + 9 (dep) = 503 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 183 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.9015E+20 nbi_getprofiles ne*dvol sum (ions): 2.9015E+20 nbi_getprofiles ne*dvol sum (input): 2.9015E+20 nbi_getprofiles ne*dvol sum (ions): 2.9015E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 697 - 0 (killed) + 2 (dep) = 699 ptcls. %depall specie #3 -> 490 - 0 (killed) + 10 (dep) = 500 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 184 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.8946E+20 nbi_getprofiles ne*dvol sum (ions): 2.8946E+20 nbi_getprofiles ne*dvol sum (input): 2.8946E+20 nbi_getprofiles ne*dvol sum (ions): 2.8946E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 692 - 0 (killed) + 2 (dep) = 694 ptcls. %depall specie #3 -> 484 - 0 (killed) + 9 (dep) = 493 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 185 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.8699E+20 nbi_getprofiles ne*dvol sum (ions): 2.8699E+20 nbi_getprofiles ne*dvol sum (input): 2.8699E+20 nbi_getprofiles ne*dvol sum (ions): 2.8699E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 689 - 0 (killed) + 2 (dep) = 691 ptcls. %depall specie #3 -> 477 - 0 (killed) + 11 (dep) = 488 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 186 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.8355E+20 nbi_getprofiles ne*dvol sum (ions): 2.8355E+20 nbi_getprofiles ne*dvol sum (input): 2.8355E+20 nbi_getprofiles ne*dvol sum (ions): 2.8355E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 683 - 0 (killed) + 2 (dep) = 685 ptcls. %depall specie #3 -> 466 - 0 (killed) + 8 (dep) = 474 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 187 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.8349E+20 nbi_getprofiles ne*dvol sum (ions): 2.8349E+20 nbi_getprofiles ne*dvol sum (input): 2.8349E+20 nbi_getprofiles ne*dvol sum (ions): 2.8349E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 676 - 0 (killed) + 2 (dep) = 678 ptcls. %depall specie #3 -> 466 - 0 (killed) + 10 (dep) = 476 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 188 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.8226E+20 nbi_getprofiles ne*dvol sum (ions): 2.8226E+20 nbi_getprofiles ne*dvol sum (input): 2.8226E+20 nbi_getprofiles ne*dvol sum (ions): 2.8226E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 666 - 0 (killed) + 2 (dep) = 668 ptcls. %depall specie #3 -> 459 - 0 (killed) + 8 (dep) = 467 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 189 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.8088E+20 nbi_getprofiles ne*dvol sum (ions): 2.8088E+20 nbi_getprofiles ne*dvol sum (input): 2.8088E+20 nbi_getprofiles ne*dvol sum (ions): 2.8088E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 662 - 0 (killed) + 2 (dep) = 664 ptcls. %depall specie #3 -> 459 - 0 (killed) + 10 (dep) = 469 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 190 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7863E+20 nbi_getprofiles ne*dvol sum (ions): 2.7863E+20 nbi_getprofiles ne*dvol sum (input): 2.7863E+20 nbi_getprofiles ne*dvol sum (ions): 2.7863E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 657 - 0 (killed) + 2 (dep) = 659 ptcls. %depall specie #3 -> 456 - 0 (killed) + 8 (dep) = 464 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 191 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7738E+20 nbi_getprofiles ne*dvol sum (ions): 2.7738E+20 nbi_getprofiles ne*dvol sum (input): 2.7738E+20 nbi_getprofiles ne*dvol sum (ions): 2.7738E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 649 - 0 (killed) + 2 (dep) = 651 ptcls. %depall specie #3 -> 450 - 0 (killed) + 10 (dep) = 460 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 192 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7464E+20 nbi_getprofiles ne*dvol sum (ions): 2.7464E+20 nbi_getprofiles ne*dvol sum (input): 2.7464E+20 nbi_getprofiles ne*dvol sum (ions): 2.7464E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 640 - 0 (killed) + 2 (dep) = 642 ptcls. %depall specie #3 -> 447 - 0 (killed) + 7 (dep) = 454 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 193 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7406E+20 nbi_getprofiles ne*dvol sum (ions): 2.7406E+20 nbi_getprofiles ne*dvol sum (input): 2.7406E+20 nbi_getprofiles ne*dvol sum (ions): 2.7406E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 633 - 0 (killed) + 2 (dep) = 635 ptcls. %depall specie #3 -> 448 - 0 (killed) + 9 (dep) = 457 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 194 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7379E+20 nbi_getprofiles ne*dvol sum (ions): 2.7379E+20 nbi_getprofiles ne*dvol sum (input): 2.7379E+20 nbi_getprofiles ne*dvol sum (ions): 2.7379E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 628 - 0 (killed) + 2 (dep) = 630 ptcls. %depall specie #3 -> 449 - 0 (killed) + 7 (dep) = 456 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 195 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7380E+20 nbi_getprofiles ne*dvol sum (ions): 2.7380E+20 nbi_getprofiles ne*dvol sum (input): 2.7380E+20 nbi_getprofiles ne*dvol sum (ions): 2.7380E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 622 - 0 (killed) + 2 (dep) = 624 ptcls. %depall specie #3 -> 438 - 0 (killed) + 10 (dep) = 448 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 196 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7386E+20 nbi_getprofiles ne*dvol sum (ions): 2.7386E+20 nbi_getprofiles ne*dvol sum (input): 2.7386E+20 nbi_getprofiles ne*dvol sum (ions): 2.7386E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 621 - 0 (killed) + 2 (dep) = 623 ptcls. %depall specie #3 -> 432 - 0 (killed) + 8 (dep) = 440 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 197 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7388E+20 nbi_getprofiles ne*dvol sum (ions): 2.7388E+20 nbi_getprofiles ne*dvol sum (input): 2.7388E+20 nbi_getprofiles ne*dvol sum (ions): 2.7388E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 614 - 0 (killed) + 2 (dep) = 616 ptcls. %depall specie #3 -> 429 - 0 (killed) + 10 (dep) = 439 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 198 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7390E+20 nbi_getprofiles ne*dvol sum (ions): 2.7390E+20 nbi_getprofiles ne*dvol sum (input): 2.7390E+20 nbi_getprofiles ne*dvol sum (ions): 2.7390E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 607 - 0 (killed) + 2 (dep) = 609 ptcls. %depall specie #3 -> 428 - 0 (killed) + 8 (dep) = 436 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 199 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7389E+20 nbi_getprofiles ne*dvol sum (ions): 2.7389E+20 nbi_getprofiles ne*dvol sum (input): 2.7389E+20 nbi_getprofiles ne*dvol sum (ions): 2.7389E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 604 - 0 (killed) + 2 (dep) = 606 ptcls. %depall specie #3 -> 425 - 0 (killed) + 9 (dep) = 434 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 200 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7393E+20 nbi_getprofiles ne*dvol sum (ions): 2.7393E+20 nbi_getprofiles ne*dvol sum (input): 2.7393E+20 nbi_getprofiles ne*dvol sum (ions): 2.7393E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 597 - 0 (killed) + 2 (dep) = 599 ptcls. %depall specie #3 -> 423 - 0 (killed) + 8 (dep) = 431 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 201 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7394E+20 nbi_getprofiles ne*dvol sum (ions): 2.7394E+20 nbi_getprofiles ne*dvol sum (input): 2.7394E+20 nbi_getprofiles ne*dvol sum (ions): 2.7394E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 591 - 0 (killed) + 2 (dep) = 593 ptcls. %depall specie #3 -> 428 - 0 (killed) + 11 (dep) = 439 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 202 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7398E+20 nbi_getprofiles ne*dvol sum (ions): 2.7398E+20 nbi_getprofiles ne*dvol sum (input): 2.7398E+20 nbi_getprofiles ne*dvol sum (ions): 2.7398E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 587 - 0 (killed) + 2 (dep) = 589 ptcls. %depall specie #3 -> 429 - 0 (killed) + 8 (dep) = 437 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 203 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7399E+20 nbi_getprofiles ne*dvol sum (ions): 2.7399E+20 nbi_getprofiles ne*dvol sum (input): 2.7399E+20 nbi_getprofiles ne*dvol sum (ions): 2.7399E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 583 - 0 (killed) + 2 (dep) = 585 ptcls. %depall specie #3 -> 430 - 0 (killed) + 10 (dep) = 440 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 204 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7402E+20 nbi_getprofiles ne*dvol sum (input): 2.7402E+20 nbi_getprofiles ne*dvol sum (ions): 2.7402E+20 nbi_getprofiles ne*dvol sum (ions): 2.7402E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 577 - 0 (killed) + 2 (dep) = 579 ptcls. %depall specie #3 -> 424 - 0 (killed) + 8 (dep) = 432 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 205 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7404E+20 nbi_getprofiles ne*dvol sum (ions): 2.7404E+20 nbi_getprofiles ne*dvol sum (input): 2.7404E+20 nbi_getprofiles ne*dvol sum (ions): 2.7404E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 571 - 0 (killed) + 2 (dep) = 573 ptcls. %depall specie #3 -> 421 - 0 (killed) + 10 (dep) = 431 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 206 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7408E+20 nbi_getprofiles ne*dvol sum (ions): 2.7408E+20 nbi_getprofiles ne*dvol sum (input): 2.7408E+20 nbi_getprofiles ne*dvol sum (ions): 2.7408E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 563 - 0 (killed) + 2 (dep) = 565 ptcls. %depall specie #3 -> 417 - 0 (killed) + 11 (dep) = 428 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 207 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7410E+20 nbi_getprofiles ne*dvol sum (ions): 2.7410E+20 nbi_getprofiles ne*dvol sum (input): 2.7410E+20 nbi_getprofiles ne*dvol sum (ions): 2.7410E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 555 - 0 (killed) + 2 (dep) = 557 ptcls. %depall specie #3 -> 412 - 0 (killed) + 20 (dep) = 432 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 208 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7413E+20 nbi_getprofiles ne*dvol sum (ions): 2.7413E+20 nbi_getprofiles ne*dvol sum (input): 2.7413E+20 nbi_getprofiles ne*dvol sum (ions): 2.7413E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 550 - 0 (killed) + 2 (dep) = 552 ptcls. %depall specie #3 -> 420 - 0 (killed) + 10 (dep) = 430 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_nbi_fld_st ate.cdf %nbi_states: cpu 1 virtual memory size = 1.581E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 209 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7414E+20 nbi_getprofiles ne*dvol sum (ions): 2.7414E+20 nbi_getprofiles ne*dvol sum (input): 2.7414E+20 nbi_getprofiles ne*dvol sum (ions): 2.7414E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 546 - 0 (killed) + 2 (dep) = 548 ptcls. %depall specie #3 -> 426 - 0 (killed) + 11 (dep) = 437 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 210 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7417E+20 nbi_getprofiles ne*dvol sum (ions): 2.7417E+20 nbi_getprofiles ne*dvol sum (input): 2.7417E+20 nbi_getprofiles ne*dvol sum (ions): 2.7417E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 544 - 0 (killed) + 2 (dep) = 546 ptcls. %depall specie #3 -> 425 - 0 (killed) + 11 (dep) = 436 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 211 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7418E+20 nbi_getprofiles ne*dvol sum (ions): 2.7418E+20 nbi_getprofiles ne*dvol sum (input): 2.7418E+20 nbi_getprofiles ne*dvol sum (ions): 2.7418E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 541 - 0 (killed) + 2 (dep) = 543 ptcls. %depall specie #3 -> 421 - 0 (killed) + 14 (dep) = 435 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 212 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7421E+20 nbi_getprofiles ne*dvol sum (ions): 2.7421E+20 nbi_getprofiles ne*dvol sum (input): 2.7421E+20 nbi_getprofiles ne*dvol sum (ions): 2.7421E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 534 - 0 (killed) + 2 (dep) = 536 ptcls. %depall specie #3 -> 424 - 0 (killed) + 9 (dep) = 433 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 213 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7421E+20 nbi_getprofiles ne*dvol sum (ions): 2.7421E+20 nbi_getprofiles ne*dvol sum (input): 2.7421E+20 nbi_getprofiles ne*dvol sum (ions): 2.7421E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 530 - 0 (killed) + 2 (dep) = 532 ptcls. %depall specie #3 -> 417 - 0 (killed) + 11 (dep) = 428 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 214 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7424E+20 nbi_getprofiles ne*dvol sum (ions): 2.7424E+20 nbi_getprofiles ne*dvol sum (input): 2.7424E+20 nbi_getprofiles ne*dvol sum (ions): 2.7424E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 523 - 0 (killed) + 2 (dep) = 525 ptcls. %depall specie #3 -> 417 - 0 (killed) + 9 (dep) = 426 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 215 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7425E+20 nbi_getprofiles ne*dvol sum (ions): 2.7425E+20 nbi_getprofiles ne*dvol sum (input): 2.7425E+20 nbi_getprofiles ne*dvol sum (ions): 2.7425E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 522 - 0 (killed) + 2 (dep) = 524 ptcls. %depall specie #3 -> 421 - 0 (killed) + 26 (dep) = 447 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 216 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7433E+20 nbi_getprofiles ne*dvol sum (ions): 2.7433E+20 nbi_getprofiles ne*dvol sum (input): 2.7433E+20 nbi_getprofiles ne*dvol sum (ions): 2.7433E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 519 - 0 (killed) + 5 (dep) = 524 ptcls. %depall specie #3 -> 441 - 0 (killed) + 18 (dep) = 459 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 217 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7435E+20 nbi_getprofiles ne*dvol sum (input): 2.7435E+20 nbi_getprofiles ne*dvol sum (ions): 2.7435E+20 nbi_getprofiles ne*dvol sum (ions): 2.7435E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 518 - 0 (killed) + 5 (dep) = 523 ptcls. %depall specie #3 -> 450 - 0 (killed) + 9 (dep) = 459 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 218 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7436E+20 nbi_getprofiles ne*dvol sum (ions): 2.7436E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7436E+20 nbi_getprofiles ne*dvol sum (ions): 2.7436E+20 nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 520 - 0 (killed) + 5 (dep) = 525 ptcls. %depall specie #3 -> 452 - 0 (killed) + 14 (dep) = 466 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 219 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7439E+20 nbi_getprofiles ne*dvol sum (ions): 2.7439E+20 nbi_getprofiles ne*dvol sum (input): 2.7439E+20 nbi_getprofiles ne*dvol sum (ions): 2.7439E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 511 - 0 (killed) + 5 (dep) = 516 ptcls. %depall specie #3 -> 453 - 0 (killed) + 11 (dep) = 464 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 220 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7442E+20 nbi_getprofiles ne*dvol sum (ions): 2.7442E+20 nbi_getprofiles ne*dvol sum (input): 2.7442E+20 nbi_getprofiles ne*dvol sum (ions): 2.7442E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 514 - 0 (killed) + 5 (dep) = 519 ptcls. %depall specie #3 -> 456 - 0 (killed) + 14 (dep) = 470 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 221 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7445E+20 nbi_getprofiles ne*dvol sum (ions): 2.7445E+20 nbi_getprofiles ne*dvol sum (input): 2.7445E+20 nbi_getprofiles ne*dvol sum (ions): 2.7445E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 515 - 0 (killed) + 3 (dep) = 518 ptcls. %depall specie #3 -> 460 - 0 (killed) + 10 (dep) = 470 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 222 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7447E+20 nbi_getprofiles ne*dvol sum (ions): 2.7447E+20 nbi_getprofiles ne*dvol sum (input): 2.7447E+20 nbi_getprofiles ne*dvol sum (ions): 2.7447E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 515 - 0 (killed) + 5 (dep) = 520 ptcls. %depall specie #3 -> 464 - 0 (killed) + 13 (dep) = 477 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 223 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7448E+20 nbi_getprofiles ne*dvol sum (ions): 2.7448E+20 nbi_getprofiles ne*dvol sum (input): 2.7448E+20 nbi_getprofiles ne*dvol sum (ions): 2.7448E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.570E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 511 - 0 (killed) + 5 (dep) = 516 ptcls. %depall specie #3 -> 472 - 0 (killed) + 13 (dep) = 485 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 224 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7452E+20 nbi_getprofiles ne*dvol sum (ions): 2.7452E+20 nbi_getprofiles ne*dvol sum (input): 2.7452E+20 nbi_getprofiles ne*dvol sum (ions): 2.7452E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 510 - 0 (killed) + 5 (dep) = 515 ptcls. %depall specie #3 -> 477 - 0 (killed) + 11 (dep) = 488 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 225 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7454E+20 nbi_getprofiles ne*dvol sum (ions): 2.7454E+20 nbi_getprofiles ne*dvol sum (input): 2.7454E+20 nbi_getprofiles ne*dvol sum (ions): 2.7454E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.583E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 512 - 0 (killed) + 5 (dep) = 517 ptcls. %depall specie #3 -> 479 - 0 (killed) + 12 (dep) = 491 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 226 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7457E+20 nbi_getprofiles ne*dvol sum (ions): 2.7457E+20 nbi_getprofiles ne*dvol sum (input): 2.7457E+20 nbi_getprofiles ne*dvol sum (ions): 2.7457E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.583E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 512 - 0 (killed) + 5 (dep) = 517 ptcls. %depall specie #3 -> 483 - 0 (killed) + 11 (dep) = 494 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 227 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7459E+20 nbi_getprofiles ne*dvol sum (ions): 2.7459E+20 nbi_getprofiles ne*dvol sum (input): 2.7459E+20 nbi_getprofiles ne*dvol sum (ions): 2.7459E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.583E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 508 - 0 (killed) + 5 (dep) = 513 ptcls. %depall specie #3 -> 484 - 0 (killed) + 12 (dep) = 496 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 228 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7461E+20 nbi_getprofiles ne*dvol sum (ions): 2.7461E+20 nbi_getprofiles ne*dvol sum (input): 2.7461E+20 nbi_getprofiles ne*dvol sum (ions): 2.7461E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.583E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 504 - 0 (killed) + 5 (dep) = 509 ptcls. %depall specie #3 -> 487 - 0 (killed) + 11 (dep) = 498 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 229 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7462E+20 nbi_getprofiles ne*dvol sum (ions): 2.7462E+20 nbi_getprofiles ne*dvol sum (input): 2.7462E+20 nbi_getprofiles ne*dvol sum (ions): 2.7462E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 506 - 0 (killed) + 5 (dep) = 511 ptcls. %depall specie #3 -> 489 - 0 (killed) + 10 (dep) = 499 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 230 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7464E+20 nbi_getprofiles ne*dvol sum (ions): 2.7464E+20 nbi_getprofiles ne*dvol sum (input): 2.7464E+20 nbi_getprofiles ne*dvol sum (ions): 2.7464E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 507 - 0 (killed) + 5 (dep) = 512 ptcls. %depall specie #3 -> 485 - 0 (killed) + 11 (dep) = 496 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 231 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7466E+20 nbi_getprofiles ne*dvol sum (ions): 2.7466E+20 nbi_getprofiles ne*dvol sum (input): 2.7466E+20 nbi_getprofiles ne*dvol sum (ions): 2.7466E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 506 - 0 (killed) + 5 (dep) = 511 ptcls. %depall specie #3 -> 486 - 0 (killed) + 14 (dep) = 500 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 232 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7472E+20 nbi_getprofiles ne*dvol sum (ions): 2.7472E+20 nbi_getprofiles ne*dvol sum (input): 2.7472E+20 nbi_getprofiles ne*dvol sum (ions): 2.7472E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 507 - 0 (killed) + 5 (dep) = 512 ptcls. %depall specie #3 -> 487 - 0 (killed) + 12 (dep) = 499 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 233 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7474E+20 nbi_getprofiles ne*dvol sum (ions): 2.7474E+20 nbi_getprofiles ne*dvol sum (input): 2.7474E+20 nbi_getprofiles ne*dvol sum (ions): 2.7474E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.583E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 503 - 0 (killed) + 5 (dep) = 508 ptcls. %depall specie #3 -> 484 - 0 (killed) + 8 (dep) = 492 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 234 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7476E+20 nbi_getprofiles ne*dvol sum (ions): 2.7476E+20 nbi_getprofiles ne*dvol sum (input): 2.7476E+20 nbi_getprofiles ne*dvol sum (ions): 2.7476E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.583E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 506 - 0 (killed) + 5 (dep) = 511 ptcls. %depall specie #3 -> 486 - 0 (killed) + 11 (dep) = 497 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 235 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7476E+20 nbi_getprofiles ne*dvol sum (ions): 2.7476E+20 nbi_getprofiles ne*dvol sum (input): 2.7476E+20 nbi_getprofiles ne*dvol sum (ions): 2.7476E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 504 - 0 (killed) + 5 (dep) = 509 ptcls. %depall specie #3 -> 486 - 0 (killed) + 15 (dep) = 501 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 236 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7480E+20 nbi_getprofiles ne*dvol sum (ions): 2.7480E+20 nbi_getprofiles ne*dvol sum (input): 2.7480E+20 nbi_getprofiles ne*dvol sum (ions): 2.7480E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 502 - 0 (killed) + 5 (dep) = 507 ptcls. %depall specie #3 -> 490 - 0 (killed) + 11 (dep) = 501 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 237 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7482E+20 nbi_getprofiles ne*dvol sum (ions): 2.7482E+20 nbi_getprofiles ne*dvol sum (input): 2.7482E+20 nbi_getprofiles ne*dvol sum (ions): 2.7482E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.583E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 500 - 0 (killed) + 5 (dep) = 505 ptcls. %depall specie #3 -> 494 - 0 (killed) + 9 (dep) = 503 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 238 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7486E+20 nbi_getprofiles ne*dvol sum (ions): 2.7486E+20 nbi_getprofiles ne*dvol sum (input): 2.7486E+20 nbi_getprofiles ne*dvol sum (ions): 2.7486E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.583E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 501 - 0 (killed) + 5 (dep) = 506 ptcls. %depall specie #3 -> 498 - 0 (killed) + 12 (dep) = 510 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 239 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7488E+20 nbi_getprofiles ne*dvol sum (ions): 2.7488E+20 nbi_getprofiles ne*dvol sum (input): 2.7488E+20 nbi_getprofiles ne*dvol sum (ions): 2.7488E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 504 - 0 (killed) + 5 (dep) = 509 ptcls. %depall specie #3 -> 502 - 0 (killed) + 12 (dep) = 514 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 240 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7493E+20 nbi_getprofiles ne*dvol sum (ions): 2.7493E+20 nbi_getprofiles ne*dvol sum (input): 2.7493E+20 nbi_getprofiles ne*dvol sum (ions): 2.7493E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 501 - 0 (killed) + 5 (dep) = 506 ptcls. %depall specie #3 -> 502 - 0 (killed) + 8 (dep) = 510 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 241 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7495E+20 nbi_getprofiles ne*dvol sum (ions): 2.7495E+20 nbi_getprofiles ne*dvol sum (input): 2.7495E+20 nbi_getprofiles ne*dvol sum (ions): 2.7495E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 504 - 0 (killed) + 5 (dep) = 509 ptcls. %depall specie #3 -> 502 - 0 (killed) + 12 (dep) = 514 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 242 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7498E+20 nbi_getprofiles ne*dvol sum (ions): 2.7498E+20 nbi_getprofiles ne*dvol sum (input): 2.7498E+20 nbi_getprofiles ne*dvol sum (ions): 2.7498E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 503 - 0 (killed) + 5 (dep) = 508 ptcls. %depall specie #3 -> 502 - 0 (killed) + 12 (dep) = 514 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 243 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7501E+20 nbi_getprofiles ne*dvol sum (ions): 2.7501E+20 nbi_getprofiles ne*dvol sum (input): 2.7501E+20 nbi_getprofiles ne*dvol sum (ions): 2.7501E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 501 - 0 (killed) + 5 (dep) = 506 ptcls. %depall specie #3 -> 508 - 0 (killed) + 12 (dep) = 520 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 244 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7505E+20 nbi_getprofiles ne*dvol sum (ions): 2.7505E+20 nbi_getprofiles ne*dvol sum (input): 2.7505E+20 nbi_getprofiles ne*dvol sum (ions): 2.7505E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.583E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 498 - 0 (killed) + 5 (dep) = 503 ptcls. %depall specie #3 -> 510 - 0 (killed) + 12 (dep) = 522 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 245 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7508E+20 nbi_getprofiles ne*dvol sum (ions): 2.7508E+20 nbi_getprofiles ne*dvol sum (input): 2.7508E+20 nbi_getprofiles ne*dvol sum (ions): 2.7508E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.583E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 496 - 0 (killed) + 5 (dep) = 501 ptcls. %depall specie #3 -> 516 - 0 (killed) + 12 (dep) = 528 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_nbi_fld_st ate.cdf %nbi_states: cpu 1 virtual memory size = 1.583E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 246 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7510E+20 nbi_getprofiles ne*dvol sum (ions): 2.7510E+20 nbi_getprofiles ne*dvol sum (input): 2.7510E+20 nbi_getprofiles ne*dvol sum (ions): 2.7510E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.583E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 497 - 0 (killed) + 5 (dep) = 502 ptcls. %depall specie #3 -> 517 - 0 (killed) + 12 (dep) = 529 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 247 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7514E+20 nbi_getprofiles ne*dvol sum (ions): 2.7514E+20 nbi_getprofiles ne*dvol sum (input): 2.7514E+20 nbi_getprofiles ne*dvol sum (ions): 2.7514E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.583E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 498 - 0 (killed) + 5 (dep) = 503 ptcls. %depall specie #3 -> 517 - 0 (killed) + 12 (dep) = 529 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 248 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7519E+20 nbi_getprofiles ne*dvol sum (ions): 2.7519E+20 nbi_getprofiles ne*dvol sum (input): 2.7519E+20 nbi_getprofiles ne*dvol sum (ions): 2.7519E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 493 - 0 (killed) + 6 (dep) = 499 ptcls. %depall specie #3 -> 517 - 0 (killed) + 13 (dep) = 530 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 249 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7523E+20 nbi_getprofiles ne*dvol sum (ions): 2.7523E+20 nbi_getprofiles ne*dvol sum (input): 2.7523E+20 nbi_getprofiles ne*dvol sum (ions): 2.7523E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.583E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 496 - 0 (killed) + 6 (dep) = 502 ptcls. %depall specie #3 -> 516 - 0 (killed) + 13 (dep) = 529 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 250 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7527E+20 nbi_getprofiles ne*dvol sum (ions): 2.7527E+20 nbi_getprofiles ne*dvol sum (input): 2.7527E+20 nbi_getprofiles ne*dvol sum (ions): 2.7527E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 492 - 0 (killed) + 5 (dep) = 497 ptcls. %depall specie #3 -> 512 - 0 (killed) + 12 (dep) = 524 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 251 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7529E+20 nbi_getprofiles ne*dvol sum (ions): 2.7529E+20 nbi_getprofiles ne*dvol sum (input): 2.7529E+20 nbi_getprofiles ne*dvol sum (ions): 2.7529E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 492 - 0 (killed) + 5 (dep) = 497 ptcls. %depall specie #3 -> 508 - 0 (killed) + 12 (dep) = 520 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 252 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7531E+20 nbi_getprofiles ne*dvol sum (ions): 2.7531E+20 nbi_getprofiles ne*dvol sum (input): 2.7531E+20 nbi_getprofiles ne*dvol sum (ions): 2.7531E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 491 - 0 (killed) + 5 (dep) = 496 ptcls. %depall specie #3 -> 507 - 0 (killed) + 12 (dep) = 519 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 253 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7533E+20 nbi_getprofiles ne*dvol sum (ions): 2.7533E+20 nbi_getprofiles ne*dvol sum (input): 2.7533E+20 nbi_getprofiles ne*dvol sum (ions): 2.7533E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 490 - 0 (killed) + 5 (dep) = 495 ptcls. %depall specie #3 -> 507 - 0 (killed) + 12 (dep) = 519 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 254 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7538E+20 nbi_getprofiles ne*dvol sum (ions): 2.7538E+20 nbi_getprofiles ne*dvol sum (input): 2.7538E+20 nbi_getprofiles ne*dvol sum (ions): 2.7538E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 491 - 0 (killed) + 5 (dep) = 496 ptcls. %depall specie #3 -> 505 - 0 (killed) + 12 (dep) = 517 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 255 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7542E+20 nbi_getprofiles ne*dvol sum (ions): 2.7542E+20 nbi_getprofiles ne*dvol sum (input): 2.7542E+20 nbi_getprofiles ne*dvol sum (ions): 2.7542E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 490 - 0 (killed) + 6 (dep) = 496 ptcls. %depall specie #3 -> 503 - 0 (killed) + 15 (dep) = 518 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 256 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7547E+20 nbi_getprofiles ne*dvol sum (ions): 2.7547E+20 nbi_getprofiles ne*dvol sum (input): 2.7547E+20 nbi_getprofiles ne*dvol sum (ions): 2.7547E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 487 - 0 (killed) + 6 (dep) = 493 ptcls. %depall specie #3 -> 499 - 0 (killed) + 23 (dep) = 522 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 257 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7551E+20 nbi_getprofiles ne*dvol sum (ions): 2.7551E+20 nbi_getprofiles ne*dvol sum (input): 2.7551E+20 nbi_getprofiles ne*dvol sum (ions): 2.7551E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 488 - 0 (killed) + 6 (dep) = 494 ptcls. %depall specie #3 -> 511 - 0 (killed) + 20 (dep) = 531 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 258 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7556E+20 nbi_getprofiles ne*dvol sum (ions): 2.7556E+20 nbi_getprofiles ne*dvol sum (input): 2.7556E+20 nbi_getprofiles ne*dvol sum (ions): 2.7556E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 485 - 0 (killed) + 6 (dep) = 491 ptcls. %depall specie #3 -> 519 - 0 (killed) + 20 (dep) = 539 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 259 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7562E+20 nbi_getprofiles ne*dvol sum (ions): 2.7562E+20 nbi_getprofiles ne*dvol sum (input): 2.7562E+20 nbi_getprofiles ne*dvol sum (ions): 2.7562E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 480 - 0 (killed) + 6 (dep) = 486 ptcls. %depall specie #3 -> 530 - 0 (killed) + 14 (dep) = 544 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 260 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7566E+20 nbi_getprofiles ne*dvol sum (ions): 2.7566E+20 nbi_getprofiles ne*dvol sum (input): 2.7566E+20 nbi_getprofiles ne*dvol sum (ions): 2.7566E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 484 - 0 (killed) + 6 (dep) = 490 ptcls. %depall specie #3 -> 529 - 0 (killed) + 14 (dep) = 543 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 261 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7570E+20 nbi_getprofiles ne*dvol sum (ions): 2.7570E+20 nbi_getprofiles ne*dvol sum (input): 2.7570E+20 nbi_getprofiles ne*dvol sum (ions): 2.7570E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 483 - 0 (killed) + 6 (dep) = 489 ptcls. %depall specie #3 -> 523 - 0 (killed) + 25 (dep) = 548 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 262 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7574E+20 nbi_getprofiles ne*dvol sum (ions): 2.7574E+20 nbi_getprofiles ne*dvol sum (input): 2.7574E+20 nbi_getprofiles ne*dvol sum (ions): 2.7574E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 488 - 0 (killed) + 6 (dep) = 494 ptcls. %depall specie #3 -> 530 - 0 (killed) + 18 (dep) = 548 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 263 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7578E+20 nbi_getprofiles ne*dvol sum (ions): 2.7578E+20 nbi_getprofiles ne*dvol sum (input): 2.7578E+20 nbi_getprofiles ne*dvol sum (ions): 2.7578E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 488 - 0 (killed) + 6 (dep) = 494 ptcls. %depall specie #3 -> 530 - 0 (killed) + 15 (dep) = 545 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 264 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7582E+20 nbi_getprofiles ne*dvol sum (ions): 2.7582E+20 nbi_getprofiles ne*dvol sum (input): 2.7582E+20 nbi_getprofiles ne*dvol sum (ions): 2.7582E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 495 - 0 (killed) + 6 (dep) = 501 ptcls. %depall specie #3 -> 526 - 0 (killed) + 14 (dep) = 540 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 265 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7586E+20 nbi_getprofiles ne*dvol sum (ions): 2.7586E+20 nbi_getprofiles ne*dvol sum (input): 2.7586E+20 nbi_getprofiles ne*dvol sum (ions): 2.7586E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 495 - 0 (killed) + 6 (dep) = 501 ptcls. %depall specie #3 -> 530 - 0 (killed) + 14 (dep) = 544 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 266 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7590E+20 nbi_getprofiles ne*dvol sum (ions): 2.7590E+20 nbi_getprofiles ne*dvol sum (input): 2.7590E+20 nbi_getprofiles ne*dvol sum (ions): 2.7590E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 494 - 0 (killed) + 6 (dep) = 500 ptcls. %depall specie #3 -> 525 - 0 (killed) + 17 (dep) = 542 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 exited 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 267 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7594E+20 nbi_getprofiles ne*dvol sum (ions): 2.7594E+20 nbi_getprofiles ne*dvol sum (input): 2.7594E+20 nbi_getprofiles ne*dvol sum (ions): 2.7594E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 492 - 0 (killed) + 6 (dep) = 498 ptcls. %depall specie #3 -> 531 - 0 (killed) + 15 (dep) = 546 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 268 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7599E+20 nbi_getprofiles ne*dvol sum (ions): 2.7599E+20 nbi_getprofiles ne*dvol sum (input): 2.7599E+20 nbi_getprofiles ne*dvol sum (ions): 2.7599E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 492 - 0 (killed) + 6 (dep) = 498 ptcls. %depall specie #3 -> 537 - 0 (killed) + 15 (dep) = 552 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 269 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7604E+20 nbi_getprofiles ne*dvol sum (ions): 2.7604E+20 nbi_getprofiles ne*dvol sum (input): 2.7604E+20 nbi_getprofiles ne*dvol sum (ions): 2.7604E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 493 - 0 (killed) + 6 (dep) = 499 ptcls. %depall specie #3 -> 535 - 0 (killed) + 17 (dep) = 552 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 270 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7610E+20 nbi_getprofiles ne*dvol sum (ions): 2.7610E+20 nbi_getprofiles ne*dvol sum (input): 2.7610E+20 nbi_getprofiles ne*dvol sum (ions): 2.7610E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 497 - 0 (killed) + 6 (dep) = 503 ptcls. %depall specie #3 -> 541 - 0 (killed) + 15 (dep) = 556 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 271 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7615E+20 nbi_getprofiles ne*dvol sum (ions): 2.7615E+20 nbi_getprofiles ne*dvol sum (input): 2.7615E+20 nbi_getprofiles ne*dvol sum (ions): 2.7615E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 500 - 0 (killed) + 6 (dep) = 506 ptcls. %depall specie #3 -> 542 - 0 (killed) + 17 (dep) = 559 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 272 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7621E+20 nbi_getprofiles ne*dvol sum (ions): 2.7621E+20 nbi_getprofiles ne*dvol sum (input): 2.7621E+20 nbi_getprofiles ne*dvol sum (ions): 2.7621E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 494 - 0 (killed) + 6 (dep) = 500 ptcls. %depall specie #3 -> 543 - 0 (killed) + 20 (dep) = 563 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 273 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7627E+20 nbi_getprofiles ne*dvol sum (ions): 2.7627E+20 nbi_getprofiles ne*dvol sum (input): 2.7627E+20 nbi_getprofiles ne*dvol sum (ions): 2.7627E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 494 - 0 (killed) + 6 (dep) = 500 ptcls. %depall specie #3 -> 545 - 0 (killed) + 23 (dep) = 568 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 274 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7632E+20 nbi_getprofiles ne*dvol sum (ions): 2.7632E+20 nbi_getprofiles ne*dvol sum (input): 2.7632E+20 nbi_getprofiles ne*dvol sum (ions): 2.7632E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 496 - 0 (killed) + 6 (dep) = 502 ptcls. %depall specie #3 -> 557 - 0 (killed) + 16 (dep) = 573 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 275 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7637E+20 nbi_getprofiles ne*dvol sum (ions): 2.7637E+20 nbi_getprofiles ne*dvol sum (input): 2.7637E+20 nbi_getprofiles ne*dvol sum (ions): 2.7637E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 498 - 0 (killed) + 6 (dep) = 504 ptcls. %depall specie #3 -> 561 - 0 (killed) + 15 (dep) = 576 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 276 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7641E+20 nbi_getprofiles ne*dvol sum (ions): 2.7641E+20 nbi_getprofiles ne*dvol sum (input): 2.7641E+20 nbi_getprofiles ne*dvol sum (ions): 2.7641E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 498 - 0 (killed) + 6 (dep) = 504 ptcls. %depall specie #3 -> 553 - 0 (killed) + 15 (dep) = 568 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 277 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7645E+20 nbi_getprofiles ne*dvol sum (ions): 2.7645E+20 nbi_getprofiles ne*dvol sum (input): 2.7645E+20 nbi_getprofiles ne*dvol sum (ions): 2.7645E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 499 - 0 (killed) + 6 (dep) = 505 ptcls. %depall specie #3 -> 555 - 0 (killed) + 16 (dep) = 571 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 278 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7651E+20 nbi_getprofiles ne*dvol sum (ions): 2.7651E+20 nbi_getprofiles ne*dvol sum (input): 2.7651E+20 nbi_getprofiles ne*dvol sum (ions): 2.7651E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 499 - 0 (killed) + 6 (dep) = 505 ptcls. %depall specie #3 -> 559 - 0 (killed) + 16 (dep) = 575 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 279 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7659E+20 nbi_getprofiles ne*dvol sum (ions): 2.7659E+20 nbi_getprofiles ne*dvol sum (input): 2.7659E+20 nbi_getprofiles ne*dvol sum (ions): 2.7659E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.583E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 503 - 0 (killed) + 6 (dep) = 509 ptcls. %depall specie #3 -> 567 - 0 (killed) + 17 (dep) = 584 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 280 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7667E+20 nbi_getprofiles ne*dvol sum (ions): 2.7667E+20 nbi_getprofiles ne*dvol sum (input): 2.7667E+20 nbi_getprofiles ne*dvol sum (ions): 2.7667E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.583E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 505 - 0 (killed) + 6 (dep) = 511 ptcls. %depall specie #3 -> 575 - 0 (killed) + 16 (dep) = 591 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 281 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7671E+20 nbi_getprofiles ne*dvol sum (ions): 2.7671E+20 nbi_getprofiles ne*dvol sum (input): 2.7671E+20 nbi_getprofiles ne*dvol sum (ions): 2.7671E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 509 - 0 (killed) + 6 (dep) = 515 ptcls. %depall specie #3 -> 580 - 0 (killed) + 16 (dep) = 596 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 282 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7675E+20 nbi_getprofiles ne*dvol sum (ions): 2.7675E+20 nbi_getprofiles ne*dvol sum (input): 2.7675E+20 nbi_getprofiles ne*dvol sum (ions): 2.7675E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.583E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 511 - 0 (killed) + 6 (dep) = 517 ptcls. %depall specie #3 -> 576 - 0 (killed) + 16 (dep) = 592 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 283 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7679E+20 nbi_getprofiles ne*dvol sum (ions): 2.7679E+20 nbi_getprofiles ne*dvol sum (input): 2.7679E+20 nbi_getprofiles ne*dvol sum (ions): 2.7679E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 511 - 0 (killed) + 6 (dep) = 517 ptcls. %depall specie #3 -> 580 - 0 (killed) + 16 (dep) = 596 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 284 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7686E+20 nbi_getprofiles ne*dvol sum (ions): 2.7686E+20 nbi_getprofiles ne*dvol sum (input): 2.7686E+20 nbi_getprofiles ne*dvol sum (ions): 2.7686E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 511 - 0 (killed) + 6 (dep) = 517 ptcls. %depall specie #3 -> 579 - 0 (killed) + 16 (dep) = 595 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 285 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7695E+20 nbi_getprofiles ne*dvol sum (ions): 2.7695E+20 nbi_getprofiles ne*dvol sum (input): 2.7695E+20 nbi_getprofiles ne*dvol sum (ions): 2.7695E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 510 - 0 (killed) + 6 (dep) = 516 ptcls. %depall specie #3 -> 578 - 0 (killed) + 17 (dep) = 595 ptcls. depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 286 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7702E+20 nbi_getprofiles ne*dvol sum (ions): 2.7702E+20 nbi_getprofiles ne*dvol sum (input): 2.7702E+20 nbi_getprofiles ne*dvol sum (ions): 2.7702E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 516 - 0 (killed) + 6 (dep) = 522 ptcls. %depall specie #3 -> 577 - 0 (killed) + 17 (dep) = 594 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 287 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7709E+20 nbi_getprofiles ne*dvol sum (ions): 2.7709E+20 nbi_getprofiles ne*dvol sum (input): 2.7709E+20 nbi_getprofiles ne*dvol sum (ions): 2.7709E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.583E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 520 - 0 (killed) + 6 (dep) = 526 ptcls. %depall specie #3 -> 583 - 0 (killed) + 16 (dep) = 599 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 288 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7712E+20 nbi_getprofiles ne*dvol sum (ions): 2.7712E+20 nbi_getprofiles ne*dvol sum (input): 2.7712E+20 nbi_getprofiles ne*dvol sum (ions): 2.7712E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 517 - 0 (killed) + 6 (dep) = 523 ptcls. %depall specie #3 -> 587 - 0 (killed) + 16 (dep) = 603 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_nbi_fld_st ate.cdf %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 289 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7716E+20 nbi_getprofiles ne*dvol sum (ions): 2.7716E+20 nbi_getprofiles ne*dvol sum (input): 2.7716E+20 nbi_getprofiles ne*dvol sum (ions): 2.7716E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 520 - 0 (killed) + 6 (dep) = 526 ptcls. %depall specie #3 -> 587 - 0 (killed) + 16 (dep) = 603 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 290 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7725E+20 nbi_getprofiles ne*dvol sum (ions): 2.7725E+20 nbi_getprofiles ne*dvol sum (input): 2.7725E+20 nbi_getprofiles ne*dvol sum (ions): 2.7725E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 522 - 0 (killed) + 6 (dep) = 528 ptcls. %depall specie #3 -> 583 - 0 (killed) + 17 (dep) = 600 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 291 ==> entering nubeam_step_child, mpi myidd = 0 %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): 2.7735E+20 nbi_getprofiles ne*dvol sum (ions): 2.7735E+20 nbi_getprofiles ne*dvol sum (input): 2.7735E+20 nbi_getprofiles ne*dvol sum (ions): 2.7735E+20 nbstart... nbstart... %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A49_fi/55851A49_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... %depall specie #2 -> 523 - 0 (killed) + 6 (dep) = 529 ptcls. %depall specie #3 -> 577 - 0 (killed) + 17 (dep) = 594 ptcls. depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 ==> 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 trmpi_listener: service request "EXIT" on cpu# 1 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Fri May 30 17:57:39 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 55851A49 TFTR ---------------> starting: plotcon 55851A49 2025/05/30:17:57:39 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 55851A49 SHOT NO. 55851 EXPECT 781 SCALAR FCNS, 1743 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 80 WORDS (FLOATING PT) TIME GROUP IN NF DATA, OUT OF SEQUENCE TA= 2.010000E+00 TAP= 2.010000E+00 %REWRITING NF DATA TO ASSURE PROPER TIME SEQUENCES DUPLICATE TIME GROUP IN MF DATA, TA= 2.010000E+00 dmg_datbuf_expand call from dmgini_sized: isize= 0 dmgalo dmg_datbuf_expand isize,itest= 5493312 54933120 %datmgr_mod: expanding DATBUF(...): old size = 50000000 new size = 100000000 55851A49MF.PLN size = 1.7G setenv NF_64BIT %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 : Fri May 30 17:59:17 2025 build_date: call getenv build_date: call ufopen xshare_build.dat cdfcon: Transp common build date : Fri May 3 15:19:16 EDT Define Dimensions 15 define Scalar Fct 781 Define Multi Graphs 608 Write Profiles 1743 X 1 1 80 XB 2 2 80 THETA 3 7 80 RMJSYM 4 54 325 RMAJM 5 56 161 MCINDX 6 57 220 ILIM 7 59 23 ILDEN 8 531 11 IVISB 9 534 16 INTNC 10 536 21 IXCA 11 549 4 RGRID 12 1371 51 ZGRID 13 1372 51 PSIRZ 14 1373 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 425118 avg & max steps: 2.5070E-02 7.0887E-02 #decreasing steps: 533186 avg & max steps: 1.9989E-02 4.4641E-02 #zero steps: 872096 B_FIELD 15 1374 7803 dmgalo dmg_datbuf_expand isize,itest= 5493312 54933120 %datmgr_mod: expanding DATBUF(...): old size = 50000000 new size = 100000000 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 2557514 avg & max steps: 7.1729E-02 3.4978E+00 #decreasing steps: 1211478 avg & max steps: 1.5146E-01 8.0164E+00 #zero steps: 1723616 read NF File : 782 781 Write Multigraph: 608 ...readback test of .CDF file... 3134 variables, 17 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_budny/transp_compute/TFTR/55851A49 /local/tr_budny/transp_compute/TFTR/55851A49/55851A49.CDF /local/tr_budny/transp_compute/TFTR/55851A49/55851A49PH.CDF %targz_pseq: no directory: 55851A49_replay (normal exit) %targz_solv: in /local/tr_budny/transp_compute/TFTR/55851A49 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/05/30:17:59:28 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Fri May 30 17:59:28 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== %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 558510149 TRANSP_TFTR ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_TFTR/SHOT=558510149") dmg_datbuf_expand call from dmgini_sized: isize= 0 ... reading NetCDF header data ... cdfhrd: size(time) = 2048 cdfhrd: size(time3) = 2048 MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 55851A49_nubeam_init.dat add_file: 155 lines - 80 delete node .TRDATA tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Fri May 30 18:00:42 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_budny/transp/result/TFTR.90 acsort.py: No match. mv 55851A49.CDF /u/tr_budny/transp/result/TFTR.90/55851A49.CDF mv 55851A49ex.for /u/tr_budny/transp/result/TFTR.90/55851A49ex.for mv 55851A49_nubeam_init.dat /u/tr_budny/transp/result/TFTR.90/55851A49_nubeam_init.dat mv 55851A49PH.CDF /u/tr_budny/transp/result/TFTR.90/55851A49PH.CDF mv 55851A49TR.DAT /u/tr_budny/transp/result/TFTR.90/55851A49TR.DAT mv 55851A49TR.INF /u/tr_budny/transp/result/TFTR.90/55851A49TR.INF %finishup: retaining 55851A49tr.log mv 55851A49TR.MSG /u/tr_budny/transp/result/TFTR.90/55851A49TR.MSG mv 55851A49.yml /u/tr_budny/transp/result/TFTR.90/55851A49.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/55851A49_TFTR.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Fri May 30 18:00:47 EDT 2025 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======