==>runtrx start: date: Fri May 30 16:28:15 EDT 2025 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = TFTR.90 ==========(runtrx)====================== date: Fri May 30 16:28:15 EDT 2025 ( mccune001.pppl.gov ) args: 55851A50 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Fri May 30 16:28:15 EDT 2025 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 55851A50ex.for --> copy_expert_for: up-to-date expert object copied to: 55851A50ex.o **** uplink 55851A50tr 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/55851A50/55851A50ex.o' is up to date. csh -f /local/tr_budny/transp_compute/TFTR/55851A50/55851A50tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Fri May 30 16:31:56 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 = 55851A50 %shell_server_exec: dir0 = /local/tr_budny/transp_compute/TFTR/55851A50 %shell_server_exec: dirN = /local/tr_budny/transp_compute/TFTR/55851A50 %shell_server_exec: testfile = 55851A50_3833_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 4 /l/mccune001/tr_budny/transp_compute/TFTR/55851A50/55851A50TR.EXE 55851A50 ... %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 = 4 4 trmpi_init: NBI_NPROCS = 4 4 trmpi_init: NBI_NPROCS = 4 4 trmpi_init: NBI_NPROCS = 4 4 %initcpl: MDS_CACHE enabled. %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Fri May 30 16:31:57 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 file55851A50TR.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= 4. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 4 trmpi_env_update broadcast (cpu0): mpi_share_env done. %datchk: time dependent output resolution (sedit,stedit vs. time: "DTX") detected. %datchk: time dependent geometry timestep (dtmaxg vs. time: "DTG") detected. %datchk: time dependent source timestep (dt_sources vs. time: "DTS") detected. %DATCHK: 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 - 1190345473 1190345473 %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= 2.11987E+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= 2.14067E+00 SECONDS. DT= 2.44141E-04 %INITAL: pseudo time advanced to 9.010524E-01 %INITAL: pseudo time advanced to 9.021662E-01 %INITAL: pseudo time advanced to 9.032710E-01 %INITAL: pseudo time advanced to 9.043756E-01 %INITAL: pseudo time advanced to 9.054803E-01 %INITAL: pseudo time advanced to 9.065849E-01 %INITAL: pseudo time advanced to 9.076895E-01 %INITAL: pseudo time advanced to 9.087941E-01 %INITAL: pseudo time advanced to 9.098987E-01 %INITAL: pseudo time advanced to 9.110033E-01 %INITAL: pseudo time advanced to 9.121079E-01 %INITAL: pseudo time advanced to 9.132125E-01 %INITAL: pseudo time advanced to 9.143171E-01 %INITAL: pseudo time advanced to 9.154217E-01 %INITAL: pseudo time advanced to 9.165263E-01 %INITAL: pseudo time advanced to 9.176310E-01 %INITAL: pseudo time advanced to 9.187356E-01 %INITAL: pseudo time advanced to 9.198402E-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 16:32:03 %meq_resize: allocating meq storage of size = 5 Avg. GS error: 1.086071E-03 Plasma Current: 7.508E+05, target: 7.036E+05, error: 6.707% External Btor*R: 1.199E+03, target: 1.199E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1853E-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: 1.066212E-03 Plasma Current: 7.509E+05, target: 7.053E+05, error: 6.459% External Btor*R: 1.199E+03, target: 1.199E+03, error: 0.012% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7522E-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= 9.20061E-01 CPU TIME= 2.11325E+00 SECONDS. DT= 2.76152E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 9.20337E-01 CPU TIME= 2.11360E+00 SECONDS. DT= 3.45190E-04 %INITAL: pseudo time advanced to 9.211154E-01 %INITAL: pseudo time advanced to 9.223243E-01 %INITAL: pseudo time advanced to 9.235145E-01 %INITAL: pseudo time advanced to 9.247035E-01 %INITAL: pseudo time advanced to 9.258925E-01 %INITAL: pseudo time advanced to 9.270815E-01 %INITAL: pseudo time advanced to 9.282704E-01 %INITAL: pseudo time advanced to 9.294594E-01 %INITAL: pseudo time advanced to 9.306484E-01 %INITAL: pseudo time advanced to 9.318373E-01 %INITAL: pseudo time advanced to 9.330263E-01 %INITAL: pseudo time advanced to 9.342152E-01 %INITAL: pseudo time advanced to 9.354042E-01 %INITAL: pseudo time advanced to 9.365932E-01 %INITAL: pseudo time advanced to 9.377821E-01 %INITAL: pseudo time advanced to 9.389711E-01 %INITAL: pseudo time advanced to 9.401601E-01 % MHDEQ: TG1= 1.000000 ; TG2= 1.002200 ; DTG= 2.200E-03 *** TEQ *** Avg. GS error: 1.004266E-03 Plasma Current: 7.044E+05, target: 7.036E+05, error: 0.106% External Btor*R: 1.199E+03, target: 1.199E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9906E-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: 1.019763E-03 Plasma Current: 7.044E+05, target: 7.053E+05, error: 0.126% External Btor*R: 1.199E+03, target: 1.199E+03, error: 0.012% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7674E-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= 9.40160E-01 CPU TIME= 2.11750E+00 SECONDS. DT= 3.71551E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 9.40456E-01 CPU TIME= 2.11023E+00 SECONDS. DT= 3.69912E-04 %INITAL: pseudo time advanced to 9.413431E-01 %INITAL: pseudo time advanced to 9.425257E-01 %INITAL: pseudo time advanced to 9.437082E-01 %INITAL: pseudo time advanced to 9.448908E-01 %INITAL: pseudo time advanced to 9.460733E-01 %INITAL: pseudo time advanced to 9.472558E-01 %INITAL: pseudo time advanced to 9.484384E-01 %INITAL: pseudo time advanced to 9.496209E-01 %INITAL: pseudo time advanced to 9.508034E-01 %INITAL: pseudo time advanced to 9.519860E-01 %INITAL: pseudo time advanced to 9.531685E-01 %INITAL: pseudo time advanced to 9.543510E-01 %INITAL: pseudo time advanced to 9.555336E-01 %INITAL: pseudo time advanced to 9.567161E-01 %INITAL: pseudo time advanced to 9.578986E-01 %INITAL: pseudo time advanced to 9.590812E-01 %INITAL: pseudo time advanced to 9.602637E-01 % MHDEQ: TG1= 1.000000 ; TG2= 1.002200 ; DTG= 2.200E-03 *** TEQ *** Avg. GS error: 1.031841E-03 Plasma Current: 7.033E+05, target: 7.036E+05, error: 0.051% External Btor*R: 1.199E+03, target: 1.199E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6900E-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: 1.045350E-03 Plasma Current: 7.033E+05, target: 7.053E+05, error: 0.283% External Btor*R: 1.199E+03, target: 1.199E+03, error: 0.012% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7557E-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= 9.60264E-01 CPU TIME= 2.11430E+00 SECONDS. DT= 3.69541E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 9.60559E-01 CPU TIME= 2.11112E+00 SECONDS. DT= 3.68931E-04 %INITAL: pseudo time advanced to 9.614827E-01 %INITAL: pseudo time advanced to 9.626963E-01 %INITAL: pseudo time advanced to 9.638808E-01 %INITAL: pseudo time advanced to 9.650636E-01 %INITAL: pseudo time advanced to 9.662462E-01 %INITAL: pseudo time advanced to 9.674289E-01 %INITAL: pseudo time advanced to 9.686115E-01 %INITAL: pseudo time advanced to 9.697941E-01 %INITAL: pseudo time advanced to 9.709768E-01 %INITAL: pseudo time advanced to 9.721594E-01 %INITAL: pseudo time advanced to 9.733421E-01 %INITAL: pseudo time advanced to 9.745247E-01 %INITAL: pseudo time advanced to 9.757073E-01 %INITAL: pseudo time advanced to 9.768900E-01 %INITAL: pseudo time advanced to 9.780726E-01 %INITAL: pseudo time advanced to 9.792553E-01 % MHDEQ: TG1= 1.000000 ; TG2= 1.002200 ; DTG= 2.200E-03 *** TEQ *** Avg. GS error: 1.020206E-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 = 2.3875E-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: 1.033090E-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 = 1.7924E-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= 9.80142E-01 CPU TIME= 2.11366E+00 SECONDS. DT= 3.69575E-04 %INITAL: pseudo time advanced to 9.804374E-01 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 9.80437E-01 CPU TIME= 2.10949E+00 SECONDS. DT= 3.68929E-04 %INITAL: pseudo time advanced to 9.816736E-01 %INITAL: pseudo time advanced to 9.828715E-01 %INITAL: pseudo time advanced to 9.840550E-01 %INITAL: pseudo time advanced to 9.852375E-01 %INITAL: pseudo time advanced to 9.864201E-01 %INITAL: pseudo time advanced to 9.876026E-01 %INITAL: pseudo time advanced to 9.887851E-01 %INITAL: pseudo time advanced to 9.899676E-01 %INITAL: pseudo time advanced to 9.911502E-01 %INITAL: pseudo time advanced to 9.923327E-01 %INITAL: pseudo time advanced to 9.935152E-01 %INITAL: pseudo time advanced to 9.946977E-01 %INITAL: pseudo time advanced to 9.958803E-01 %INITAL: pseudo time advanced to 9.970628E-01 %INITAL: pseudo time advanced to 9.982453E-01 %INITAL: pseudo time advanced to 9.994278E-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= 2.12554E+00 SECONDS. DT= 3.69538E-04 %check_save_state: SLURM_JOB_ID = 6931243 %check_save_state: QSHARE= /p/transpgrid/qshare %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.607777778228410E-003 %check_save_state: izleft hours = 79.9272222222222 %wrstf: start call wrstf. %wrstf: open new restart file:55851A50RS.DAT %wrstf: open55851A50RS.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 55851A50_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 = 1.854E+03 MB. --> plasma_hash("gframe"): TA= 1.000000E+00 NSTEP= 1 Hash code: 58014533 ->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: 1.010331E-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 = 2.2240E-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: 2.6647903872959D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "BALE0_SGF", # 9= -1.92855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 8= -6.17135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.04894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 8= -5.03259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.81621E-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= 1.00030E+00 CPU TIME= 2.10482E+00 SECONDS. DT= 7.43887E-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= 5 TA= 1.00092E+00 CPU TIME= 2.11924E+00 SECONDS. DT= 4.61171E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8 TA= 1.00233E+00 CPU TIME= 2.10608E+00 SECONDS. DT= 6.70727E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11 TA= 1.00462E+00 CPU TIME= 2.10801E+00 SECONDS. DT= 3.76197E-04 --> plasma_hash("gframe"): TA= 1.005000E+00 NSTEP= 12 Hash code: 100379302 ->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: 1.069230E-03 Plasma Current: 7.070E+05, target: 7.113E+05, error: 0.615% External Btor*R: 1.200E+03, target: 1.200E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6244E-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 12 GFRAME TG2 MOMENTS CHECKSUM: 2.6647147107101D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.00640E+00 CPU TIME= 2.11047E+00 SECONDS. DT= 4.21382E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.00907E+00 CPU TIME= 2.11679E+00 SECONDS. DT= 4.45047E-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= 2.12305E+00 SECONDS. DT= 1.44022E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.497722222211451E-002 %check_save_state: izleft hours = 79.9216666666667 --> plasma_hash("gframe"): TA= 1.010000E+00 NSTEP= 27 Hash code: 112363423 ->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: 1.017332E-03 Plasma Current: 7.108E+05, target: 7.150E+05, error: 0.588% External Btor*R: 1.200E+03, target: 1.200E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4429E-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: 2.6647394577650D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.10802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.34279E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 1= 7.35685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.15093E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 1= 7.35685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.57138E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 1= 7.35685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.35097E-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= 39 TA= 1.01394E+00 CPU TIME= 2.10686E+00 SECONDS. DT= 5.30612E-04 --> plasma_hash("gframe"): TA= 1.015000E+00 NSTEP= 42 Hash code: 3099715 ->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: 1.010574E-03 Plasma Current: 7.145E+05, target: 7.187E+05, error: 0.581% External Btor*R: 1.200E+03, target: 1.200E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3454E-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 42 GFRAME TG2 MOMENTS CHECKSUM: 2.6648070763086D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 51 TA= 1.01892E+00 CPU TIME= 2.13671E+00 SECONDS. DT= 5.80936E-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= 2.10939E+00 SECONDS. DT= 6.22492E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.799305555596220E-002 %check_save_state: izleft hours = 79.9186111111111 --> plasma_hash("gframe"): TA= 1.020000E+00 NSTEP= 53 Hash code: 115658308 ->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: 1.029999E-03 Plasma Current: 7.183E+05, target: 7.225E+05, error: 0.578% External Btor*R: 1.200E+03, target: 1.200E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3615E-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: 2.6648696242651D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -6.42840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.67336E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 1= 1.82738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.10598E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 1= 1.82738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.01216E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 1= 1.82738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.00793E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.025000E+00 NSTEP= 63 Hash code: 2608294 ->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: 1.025403E-03 Plasma Current: 7.221E+05, target: 7.263E+05, error: 0.570% External Btor*R: 1.201E+03, target: 1.201E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6194E-01 SECONDS DATA R*BT AT EDGE: 1.2009E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8114E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.025000 TO TG2= 1.030000 @ NSTEP 63 GFRAME TG2 MOMENTS CHECKSUM: 2.6649990551728D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.02610E+00 CPU TIME= 2.11623E+00 SECONDS. DT= 7.61277E-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= 73 TA= 1.03000E+00 CPU TIME= 2.11671E+00 SECONDS. DT= 2.28592E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.034138888893722E-002 %check_save_state: izleft hours = 79.9163888888889 --> plasma_hash("gframe"): TA= 1.030000E+00 NSTEP= 73 Hash code: 51591823 ->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: 1.034975E-03 Plasma Current: 7.260E+05, target: 7.302E+05, error: 0.570% External Btor*R: 1.201E+03, target: 1.201E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6187E-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 73 GFRAME TG2 MOMENTS CHECKSUM: 2.6650961587582D+04 %MFRCHK - LABEL "BALE0_SGF", # 10= 9.14662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.96718E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 5= 1.81878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.15905E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 5= 1.81878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 1.87339E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 5= 1.81878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.99141E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.035000E+00 NSTEP= 83 Hash code: 119309853 ->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: 1.044616E-03 Plasma Current: 7.299E+05, target: 7.341E+05, error: 0.578% External Btor*R: 1.202E+03, target: 1.202E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5349E-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 83 GFRAME TG2 MOMENTS CHECKSUM: 2.6650739307104D+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= 87 TA= 1.04000E+00 CPU TIME= 2.12147E+00 SECONDS. DT= 4.24418E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.210500000046522E-002 %check_save_state: izleft hours = 79.9147222222222 --> plasma_hash("gframe"): TA= 1.040000E+00 NSTEP= 87 Hash code: 17874430 ->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: 1.070568E-03 Plasma Current: 7.336E+05, target: 7.381E+05, error: 0.613% External Btor*R: 1.202E+03, target: 1.202E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5406E-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 87 GFRAME TG2 MOMENTS CHECKSUM: 2.6650640088310D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -6.64886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.78361E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 6= 1.84252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.17950E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 6= 1.84252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.66522E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 6= 1.84252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.93455E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.045000E+00 NSTEP= 94 Hash code: 105783213 ->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: 1.098257E-03 Plasma Current: 7.376E+05, target: 7.421E+05, error: 0.611% External Btor*R: 1.202E+03, target: 1.202E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5573E-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 94 GFRAME TG2 MOMENTS CHECKSUM: 2.6649724879433D+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= 98 TA= 1.05000E+00 CPU TIME= 2.11869E+00 SECONDS. DT= 5.96256E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.380444444474961E-002 %check_save_state: izleft hours = 79.9127777777778 --> plasma_hash("gframe"): TA= 1.050000E+00 NSTEP= 98 Hash code: 112188872 ->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: 1.105186E-03 Plasma Current: 7.417E+05, target: 7.460E+05, error: 0.575% External Btor*R: 1.203E+03, target: 1.203E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4228E-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 98 GFRAME TG2 MOMENTS CHECKSUM: 2.6649005442393D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.64077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.88569E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 6= 1.38215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.35507E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 6= 1.38215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.79182E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 6= 1.38215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.93876E-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= 104 TA= 1.05314E+00 CPU TIME= 2.12132E+00 SECONDS. DT= 7.93647E-04 --> plasma_hash("gframe"): TA= 1.055000E+00 NSTEP= 108 Hash code: 117698678 ->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: 1.085853E-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 = 2.4093E-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 108 GFRAME TG2 MOMENTS CHECKSUM: 2.6650204572939D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 116 TA= 1.05965E+00 CPU TIME= 2.11239E+00 SECONDS. DT= 3.45961E-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= 117 TA= 1.06000E+00 CPU TIME= 2.11009E+00 SECONDS. DT= 4.32451E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.676222222271463E-002 %check_save_state: izleft hours = 79.9100000000000 --> plasma_hash("gframe"): TA= 1.060000E+00 NSTEP= 117 Hash code: 51484868 ->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: 1.070218E-03 Plasma Current: 7.495E+05, target: 7.536E+05, error: 0.548% External Btor*R: 1.204E+03, target: 1.204E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4347E-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 117 GFRAME TG2 MOMENTS CHECKSUM: 2.6651312236452D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -9.73438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.92228E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 9= 1.70697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.51002E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 9= 1.70697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.48148E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 9= 1.70697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.86521E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.065000E+00 NSTEP= 124 Hash code: 8694029 ->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: 1.045925E-03 Plasma Current: 7.533E+05, target: 7.574E+05, error: 0.547% External Btor*R: 1.204E+03, target: 1.204E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4075E-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 124 GFRAME TG2 MOMENTS CHECKSUM: 2.6652363501982D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -9.73051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.92023E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 9= 1.70697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.50772E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 9= 1.70697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.47962E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 9= 1.70697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.86407E-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= 128 TA= 1.07000E+00 CPU TIME= 2.10707E+00 SECONDS. DT= 1.53341E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.861055555558778E-002 %check_save_state: izleft hours = 79.9080555555555 --> plasma_hash("gframe"): TA= 1.070000E+00 NSTEP= 128 Hash code: 94954562 ->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: 1.024988E-03 Plasma Current: 7.571E+05, target: 7.609E+05, error: 0.505% External Btor*R: 1.204E+03, target: 1.204E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4127E-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 128 GFRAME TG2 MOMENTS CHECKSUM: 2.6653191627420D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 131 TA= 1.07447E+00 CPU TIME= 2.12196E+00 SECONDS. DT= 5.27440E-04 --> plasma_hash("gframe"): TA= 1.075000E+00 NSTEP= 132 Hash code: 122945272 ->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: 1.018815E-03 Plasma Current: 7.605E+05, target: 7.644E+05, error: 0.511% External Btor*R: 1.205E+03, target: 1.205E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3296E-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 132 GFRAME TG2 MOMENTS CHECKSUM: 2.6652476752334D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -8.63252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.44478E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 10= 1.94446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.75503E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 10= 1.94446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.43659E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 10= 1.94446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.59569E-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= 135 TA= 1.08000E+00 CPU TIME= 2.13108E+00 SECONDS. DT= 1.78981E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.087805555583145E-002 %check_save_state: izleft hours = 79.9058333333333 --> plasma_hash("gframe"): TA= 1.080000E+00 NSTEP= 135 Hash code: 33397559 ->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: 1.010584E-03 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 = 2.4370E-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 135 GFRAME TG2 MOMENTS CHECKSUM: 2.6651843326033D+04 --> plasma_hash("gframe"): TA= 1.085000E+00 NSTEP= 138 Hash code: 75692869 ->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: 1.003588E-03 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 = 2.4014E-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 138 GFRAME TG2 MOMENTS CHECKSUM: 2.6651154183037D+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= 141 TA= 1.09000E+00 CPU TIME= 2.10748E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.241000000002714E-002 %check_save_state: izleft hours = 79.9041666666667 --> plasma_hash("gframe"): TA= 1.090000E+00 NSTEP= 141 Hash code: 14637566 ->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: 1.008004E-03 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 = 2.4572E-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 141 GFRAME TG2 MOMENTS CHECKSUM: 2.6650505705084D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 9.03666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 8= -8.77953E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 9= 1.80456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.71835E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 9= 1.80456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.04896E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 9= 1.80456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.17138E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.095000E+00 NSTEP= 145 Hash code: 61512203 ->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: 1.014663E-03 Plasma Current: 7.758E+05, target: 7.803E+05, error: 0.575% External Btor*R: 1.206E+03, target: 1.206E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3996E-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 145 GFRAME TG2 MOMENTS CHECKSUM: 2.6650665989186D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.09500E+00 CPU TIME= 2.13350E+00 SECONDS. DT= 1.79757E-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= 149 TA= 1.10000E+00 CPU TIME= 2.11426E+00 SECONDS. DT= 9.92352E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.469750000022032E-002 %check_save_state: izleft hours = 79.9019444444444 --> plasma_hash("gframe"): TA= 1.100000E+00 NSTEP= 149 Hash code: 85384719 ->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: 1.022702E-03 Plasma Current: 7.800E+05, target: 7.836E+05, error: 0.452% External Btor*R: 1.206E+03, target: 1.206E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3971E-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 149 GFRAME TG2 MOMENTS CHECKSUM: 2.6650778828439D+04 %MFRCHK - LABEL "BALE0_SGF", # 10= 8.77937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.06107E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 10= 2.00631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.06107E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 10= 2.00631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.59991E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 10= 2.00631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.59991E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.105000E+00 NSTEP= 154 Hash code: 25403967 ->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: 1.033533E-03 Plasma Current: 7.834E+05, target: 7.868E+05, error: 0.439% External Btor*R: 1.207E+03, target: 1.207E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3992E-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 154 GFRAME TG2 MOMENTS CHECKSUM: 2.6651065528315D+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= 158 TA= 1.11000E+00 CPU TIME= 2.14181E+00 SECONDS. DT= 1.20550E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.640277777776646E-002 %check_save_state: izleft hours = 79.9002777777778 --> plasma_hash("gframe"): TA= 1.110000E+00 NSTEP= 158 Hash code: 52131028 ->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: 1.043271E-03 Plasma Current: 7.866E+05, target: 7.899E+05, error: 0.422% External Btor*R: 1.207E+03, target: 1.207E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3896E-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 158 GFRAME TG2 MOMENTS CHECKSUM: 2.6651373681749D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 158 TA= 1.11000E+00 CPU TIME= 2.11555E+00 SECONDS. DT= 1.20550E-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= 159 TA= 1.11051E+00 CPU TIME= 2.11462E+00 SECONDS. DT= 6.40445E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= 4.73867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.23656E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 10= 1.32926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.75504E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 10= 1.32926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.71830E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 10= 1.32926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.99580E-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= 166 TA= 1.11382E+00 CPU TIME= 2.13628E+00 SECONDS. DT= 5.52005E-04 --> plasma_hash("gframe"): TA= 1.115000E+00 NSTEP= 169 Hash code: 101538520 ->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: 1.021675E-03 Plasma Current: 7.897E+05, target: 7.930E+05, error: 0.420% External Btor*R: 1.208E+03, target: 1.208E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3158E-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 169 GFRAME TG2 MOMENTS CHECKSUM: 2.6651572300775D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 169 TA= 1.11500E+00 CPU TIME= 2.11996E+00 SECONDS. DT= 5.50509E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 170 TA= 1.11544E+00 CPU TIME= 2.10811E+00 SECONDS. DT= 5.47523E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 178 TA= 1.11891E+00 CPU TIME= 2.14361E+00 SECONDS. DT= 5.37675E-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= 181 TA= 1.12000E+00 CPU TIME= 2.11849E+00 SECONDS. DT= 2.93780E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.179527777796466E-002 %check_save_state: izleft hours = 79.8950000000000 --> plasma_hash("gframe"): TA= 1.120000E+00 NSTEP= 181 Hash code: 10406766 ->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: 9.874532E-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 = 2.3645E-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 181 GFRAME TG2 MOMENTS CHECKSUM: 2.6651808927407D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 181 TA= 1.12000E+00 CPU TIME= 2.11350E+00 SECONDS. DT= 2.93780E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 182 TA= 1.12029E+00 CPU TIME= 2.11697E+00 SECONDS. DT= 3.67225E-04 %MFRCHK - LABEL "BALE0_SGF", # 12= -6.57536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.67734E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 11= 1.36917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.46116E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 11= 1.36917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.74684E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 11= 1.36917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.19980E-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= 189 TA= 1.12292E+00 CPU TIME= 2.10967E+00 SECONDS. DT= 5.28671E-04 --> plasma_hash("gframe"): TA= 1.125000E+00 NSTEP= 195 Hash code: 49167675 ->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: 9.808199E-04 Plasma Current: 7.957E+05, target: 7.990E+05, error: 0.411% External Btor*R: 1.208E+03, target: 1.208E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5026E-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 195 GFRAME TG2 MOMENTS CHECKSUM: 2.6652299279459D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 195 TA= 1.12500E+00 CPU TIME= 2.11770E+00 SECONDS. DT= 4.38352E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 196 TA= 1.12544E+00 CPU TIME= 2.11606E+00 SECONDS. DT= 5.47939E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.12869E+00 CPU TIME= 2.12507E+00 SECONDS. DT= 5.75550E-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= 207 TA= 1.13000E+00 CPU TIME= 2.11183E+00 SECONDS. DT= 5.82727E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.715361111152561E-002 %check_save_state: izleft hours = 79.8894444444445 --> plasma_hash("gframe"): TA= 1.130000E+00 NSTEP= 207 Hash code: 96045828 ->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: 9.699016E-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 = 2.4639E-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 207 GFRAME TG2 MOMENTS CHECKSUM: 2.6652782698448D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 207 TA= 1.13000E+00 CPU TIME= 2.11818E+00 SECONDS. DT= 5.82727E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 208 TA= 1.13041E+00 CPU TIME= 2.11044E+00 SECONDS. DT= 5.16137E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.45699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.01618E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 13= 2.17575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.10602E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 13= 2.17575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.06928E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 13= 2.17575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.44881E-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= 215 TA= 1.13329E+00 CPU TIME= 2.11893E+00 SECONDS. DT= 5.11720E-04 --> plasma_hash("gframe"): TA= 1.135000E+00 NSTEP= 219 Hash code: 59361781 ->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: 9.333567E-04 Plasma Current: 8.011E+05, target: 8.040E+05, error: 0.355% External Btor*R: 1.209E+03, target: 1.209E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3727E-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 219 GFRAME TG2 MOMENTS CHECKSUM: 2.6653189585328D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 219 TA= 1.13500E+00 CPU TIME= 2.11192E+00 SECONDS. DT= 5.18396E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 220 TA= 1.13552E+00 CPU TIME= 2.10875E+00 SECONDS. DT= 6.47995E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.13885E+00 CPU TIME= 2.11004E+00 SECONDS. DT= 5.49995E-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= 230 TA= 1.14000E+00 CPU TIME= 2.12783E+00 SECONDS. DT= 1.96254E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.252694444470762E-002 %check_save_state: izleft hours = 79.8841666666667 --> plasma_hash("gframe"): TA= 1.140000E+00 NSTEP= 230 Hash code: 83137106 ->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: 9.071993E-04 Plasma Current: 8.039E+05, target: 8.061E+05, error: 0.276% External Btor*R: 1.209E+03, target: 1.209E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3959E-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 230 GFRAME TG2 MOMENTS CHECKSUM: 2.6653506782671D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 230 TA= 1.14000E+00 CPU TIME= 2.10919E+00 SECONDS. DT= 1.96254E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.14020E+00 CPU TIME= 2.11077E+00 SECONDS. DT= 2.45318E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= 9.80796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.12638E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 13= 1.33275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.55500E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 13= 1.33275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.77541E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 13= 1.33275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.49372E-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= 238 TA= 1.14389E+00 CPU TIME= 2.10644E+00 SECONDS. DT= 1.10595E-03 --> plasma_hash("gframe"): TA= 1.145000E+00 NSTEP= 239 Hash code: 64079321 ->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: 8.964123E-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 = 2.3804E-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 239 GFRAME TG2 MOMENTS CHECKSUM: 2.6653173138245D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 239 TA= 1.14500E+00 CPU TIME= 2.11100E+00 SECONDS. DT= 1.16977E-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= 243 TA= 1.15000E+00 CPU TIME= 2.14216E+00 SECONDS. DT= 1.21756E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.663333333336595E-002 %check_save_state: izleft hours = 79.8800000000000 --> plasma_hash("gframe"): TA= 1.150000E+00 NSTEP= 243 Hash code: 55415596 ->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: 9.030147E-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 = 2.3388E-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 243 GFRAME TG2 MOMENTS CHECKSUM: 2.6652989043440D+04 %MFRCHK - LABEL "BALE0_SGF", # 10= 7.05299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.53868E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 13= 2.02822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.62850E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 13= 2.02822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.15096E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 13= 2.02822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.26117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.155000E+00 NSTEP= 248 Hash code: 10886376 ->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: 9.076388E-04 Plasma Current: 8.101E+05, target: 8.129E+05, error: 0.347% External Btor*R: 1.210E+03, target: 1.210E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4565E-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 248 GFRAME TG2 MOMENTS CHECKSUM: 2.6651881626490D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 248 TA= 1.15500E+00 CPU TIME= 2.10881E+00 SECONDS. DT= 1.17346E-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= 253 TA= 1.16000E+00 CPU TIME= 2.13676E+00 SECONDS. DT= 1.22289E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.892861111146885E-002 %check_save_state: izleft hours = 79.8777777777778 --> plasma_hash("gframe"): TA= 1.160000E+00 NSTEP= 253 Hash code: 34957793 ->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: 9.086728E-04 Plasma Current: 8.126E+05, target: 8.139E+05, error: 0.161% External Btor*R: 1.211E+03, target: 1.211E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4183E-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 253 GFRAME TG2 MOMENTS CHECKSUM: 2.6650840338761D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -6.68580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.26128E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 11= 1.27116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.08575E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 11= 1.27116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.15107E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 11= 1.27116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 7.42051E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.165000E+00 NSTEP= 257 Hash code: 71801482 ->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: 9.017123E-04 Plasma Current: 8.136E+05, target: 8.148E+05, error: 0.142% External Btor*R: 1.211E+03, target: 1.211E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3716E-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 257 GFRAME TG2 MOMENTS CHECKSUM: 2.6650837463821D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.16500E+00 CPU TIME= 2.13237E+00 SECONDS. DT= 1.78880E-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= 261 TA= 1.17000E+00 CPU TIME= 2.12133E+00 SECONDS. DT= 4.86989E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.120972222220189E-002 %check_save_state: izleft hours = 79.8755555555556 --> plasma_hash("gframe"): TA= 1.170000E+00 NSTEP= 261 Hash code: 52100647 ->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: 9.052562E-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 = 2.3905E-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 261 GFRAME TG2 MOMENTS CHECKSUM: 2.6650968592786D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.71418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.45301E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 11= 1.46387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.45301E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 11= 1.46387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.86526E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 11= 1.46387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.47741E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.175000E+00 NSTEP= 269 Hash code: 8109757 ->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: 9.028021E-04 Plasma Current: 8.154E+05, target: 8.162E+05, error: 0.104% External Btor*R: 1.212E+03, target: 1.212E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3864E-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 269 GFRAME TG2 MOMENTS CHECKSUM: 2.6651635930706D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 269 TA= 1.17500E+00 CPU TIME= 2.12773E+00 SECONDS. DT= 9.96367E-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= 276 TA= 1.18000E+00 CPU TIME= 2.11039E+00 SECONDS. DT= 7.27115E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.357416666719473E-002 %check_save_state: izleft hours = 79.8730555555556 --> plasma_hash("gframe"): TA= 1.180000E+00 NSTEP= 276 Hash code: 45359709 ->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: 9.055187E-04 Plasma Current: 8.162E+05, target: 8.168E+05, error: 0.071% External Btor*R: 1.212E+03, target: 1.212E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4528E-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 276 GFRAME TG2 MOMENTS CHECKSUM: 2.6652246265437D+04 %MFRCHK - LABEL "BALE0_SGF", # 10= 7.97117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.33846E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 12= 1.74203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.53460E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 12= 1.74203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.45293E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 12= 1.74203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.55066E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.185000E+00 NSTEP= 283 Hash code: 21483710 ->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: 9.260143E-04 Plasma Current: 8.167E+05, target: 8.173E+05, error: 0.077% External Btor*R: 1.213E+03, target: 1.213E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4460E-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 283 GFRAME TG2 MOMENTS CHECKSUM: 2.6652877072987D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 283 TA= 1.18500E+00 CPU TIME= 2.10974E+00 SECONDS. DT= 1.18312E-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= 289 TA= 1.19000E+00 CPU TIME= 2.14154E+00 SECONDS. DT= 9.22396E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.594305555563551E-002 %check_save_state: izleft hours = 79.8708333333333 --> plasma_hash("gframe"): TA= 1.190000E+00 NSTEP= 289 Hash code: 36509454 ->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: 9.529229E-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 = 2.3757E-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 289 GFRAME TG2 MOMENTS CHECKSUM: 2.6653678397142D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -6.09759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.32616E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 12= 1.31288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.63648E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 12= 1.31288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.23243E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 12= 1.31288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.74671E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.195000E+00 NSTEP= 293 Hash code: 119914779 ->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: 9.475099E-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 = 2.3469E-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 293 GFRAME TG2 MOMENTS CHECKSUM: 2.6654384352510D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.19500E+00 CPU TIME= 2.13499E+00 SECONDS. DT= 1.80155E-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= 297 TA= 1.20000E+00 CPU TIME= 2.11785E+00 SECONDS. DT= 9.51525E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.826527777798219E-002 %check_save_state: izleft hours = 79.8683333333333 --> plasma_hash("gframe"): TA= 1.200000E+00 NSTEP= 297 Hash code: 82277425 ->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: 9.520299E-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 = 2.3032E-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 297 GFRAME TG2 MOMENTS CHECKSUM: 2.6655168016386D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 2.13050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.66501E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 13= 2.06869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.33442E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 13= 2.06869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.89363E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 13= 2.06869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -1.98356E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.205000E+00 NSTEP= 302 Hash code: 16035419 ->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: 9.540668E-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 = 2.2859E-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 302 GFRAME TG2 MOMENTS CHECKSUM: 2.6655741592207D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.20500E+00 CPU TIME= 2.13024E+00 SECONDS. DT= 1.38195E-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= 306 TA= 1.21000E+00 CPU TIME= 2.11209E+00 SECONDS. DT= 1.64945E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.061138888889218E-002 %check_save_state: izleft hours = 79.8661111111111 --> plasma_hash("gframe"): TA= 1.210000E+00 NSTEP= 306 Hash code: 112724872 ->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: 9.629985E-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 = 2.3282E-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 306 GFRAME TG2 MOMENTS CHECKSUM: 2.6656324846217D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 306 TA= 1.21000E+00 CPU TIME= 2.13198E+00 SECONDS. DT= 1.64945E-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= 307 TA= 1.21028E+00 CPU TIME= 2.10791E+00 SECONDS. DT= 3.52685E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 312 TA= 1.21184E+00 CPU TIME= 2.13791E+00 SECONDS. DT= 3.59084E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -8.92636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.14276E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 12= 1.21576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.30606E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 12= 1.21576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.52646E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 12= 1.21576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.84470E-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= 317 TA= 1.21352E+00 CPU TIME= 2.10737E+00 SECONDS. DT= 4.66082E-04 --> plasma_hash("gframe"): TA= 1.215000E+00 NSTEP= 322 Hash code: 68932031 ->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: 9.505767E-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 = 2.3250E-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 322 GFRAME TG2 MOMENTS CHECKSUM: 2.6656619689011D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 322 TA= 1.21500E+00 CPU TIME= 2.13821E+00 SECONDS. DT= 4.85599E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 323 TA= 1.21531E+00 CPU TIME= 2.12425E+00 SECONDS. DT= 3.84430E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 328 TA= 1.21713E+00 CPU TIME= 2.11225E+00 SECONDS. DT= 5.05421E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.21898E+00 CPU TIME= 2.14087E+00 SECONDS. DT= 4.31822E-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= 336 TA= 1.22000E+00 CPU TIME= 2.10720E+00 SECONDS. DT= 2.93777E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.721222222221513E-002 %check_save_state: izleft hours = 79.8594444444444 --> plasma_hash("gframe"): TA= 1.220000E+00 NSTEP= 336 Hash code: 79690613 ->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: 9.683487E-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 = 3.1192E-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 336 GFRAME TG2 MOMENTS CHECKSUM: 2.6651774003705D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336 TA= 1.22000E+00 CPU TIME= 2.13917E+00 SECONDS. DT= 2.93777E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 337 TA= 1.22014E+00 CPU TIME= 2.11411E+00 SECONDS. DT= 1.78658E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 342 TA= 1.22099E+00 CPU TIME= 2.11710E+00 SECONDS. DT= 2.34868E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 348 TA= 1.22205E+00 CPU TIME= 2.13844E+00 SECONDS. DT= 2.50059E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.91020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.41632E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 12= 1.48928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.56326E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 12= 1.48928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.71020E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 12= 1.48928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.78775E-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= 354 TA= 1.22317E+00 CPU TIME= 2.10554E+00 SECONDS. DT= 2.64861E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.22426E+00 CPU TIME= 2.13451E+00 SECONDS. DT= 2.19148E-04 --> plasma_hash("gframe"): TA= 1.225000E+00 NSTEP= 364 Hash code: 118449003 ->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: 8.908043E-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 = 3.1702E-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 364 GFRAME TG2 MOMENTS CHECKSUM: 2.6650820284612D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 364 TA= 1.22500E+00 CPU TIME= 2.11473E+00 SECONDS. DT= 2.19074E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 365 TA= 1.22517E+00 CPU TIME= 2.11453E+00 SECONDS. DT= 2.11582E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 371 TA= 1.22633E+00 CPU TIME= 2.11452E+00 SECONDS. DT= 2.23646E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 377 TA= 1.22755E+00 CPU TIME= 2.11349E+00 SECONDS. DT= 2.35743E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 383 TA= 1.22883E+00 CPU TIME= 2.11784E+00 SECONDS. DT= 2.48046E-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= 388 TA= 1.23000E+00 CPU TIME= 2.11907E+00 SECONDS. DT= 3.04590E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 8.574583333370356E-002 %check_save_state: izleft hours = 79.8508333333333 %wrstf: start call wrstf. %wrstf: open new restart file:55851A50RS.DAT %wrstf: open55851A50RS.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 55851A50_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 = 1.877E+03 MB. --> plasma_hash("gframe"): TA= 1.230000E+00 NSTEP= 388 Hash code: 106104764 ->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: 8.637188E-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 = 3.2731E-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 388 GFRAME TG2 MOMENTS CHECKSUM: 2.6648254621639D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 388 TA= 1.23000E+00 CPU TIME= 2.12111E+00 SECONDS. DT= 3.04590E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 389 TA= 1.23030E+00 CPU TIME= 2.12069E+00 SECONDS. DT= 3.80738E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -8.41207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.44472E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 12= 1.40628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.48966E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 12= 1.40628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.23253E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 12= 1.40628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.49791E-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= 394 TA= 1.23215E+00 CPU TIME= 2.12027E+00 SECONDS. DT= 4.52615E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.23414E+00 CPU TIME= 2.11888E+00 SECONDS. DT= 5.71366E-04 --> plasma_hash("gframe"): TA= 1.235000E+00 NSTEP= 402 Hash code: 120279650 ->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: 7.513465E-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 = 3.2651E-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 402 GFRAME TG2 MOMENTS CHECKSUM: 2.6643856823561D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 402 TA= 1.23500E+00 CPU TIME= 2.11424E+00 SECONDS. DT= 5.81557E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 403 TA= 1.23543E+00 CPU TIME= 2.11333E+00 SECONDS. DT= 5.40136E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 408 TA= 1.23755E+00 CPU TIME= 2.11275E+00 SECONDS. DT= 5.90576E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 413 TA= 1.23978E+00 CPU TIME= 2.11669E+00 SECONDS. DT= 2.16985E-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= 414 TA= 1.24000E+00 CPU TIME= 2.10832E+00 SECONDS. DT= 2.71232E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.249277777803400E-002 %check_save_state: izleft hours = 79.8441666666667 --> plasma_hash("gframe"): TA= 1.240000E+00 NSTEP= 414 Hash code: 19512017 ->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: 7.200986E-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 = 3.2702E-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 414 GFRAME TG2 MOMENTS CHECKSUM: 2.6640100986917D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -8.26630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.53949E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 11= 1.18334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.21689E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 11= 1.18334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.11473E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 11= 1.18334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.62554E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.245000E+00 NSTEP= 422 Hash code: 49941834 ->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: 7.273976E-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 = 3.2580E-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 422 GFRAME TG2 MOMENTS CHECKSUM: 2.6635955414364D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 422 TA= 1.24500E+00 CPU TIME= 2.11504E+00 SECONDS. DT= 1.29333E-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= 427 TA= 1.25000E+00 CPU TIME= 2.11395E+00 SECONDS. DT= 5.32028E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.486611111128695E-002 %check_save_state: izleft hours = 79.8419444444445 --> plasma_hash("gframe"): TA= 1.250000E+00 NSTEP= 427 Hash code: 45068470 ->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: 7.712462E-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 = 2.6134E-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 427 GFRAME TG2 MOMENTS CHECKSUM: 2.6636005535456D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -4.26129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.47349E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 11= 1.25946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.54696E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 11= 1.25946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.32655E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 11= 1.25946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.00820E-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= 434 TA= 1.25416E+00 CPU TIME= 2.10922E+00 SECONDS. DT= 8.41612E-04 --> plasma_hash("gframe"): TA= 1.255000E+00 NSTEP= 436 Hash code: 44447387 ->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: 7.696163E-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 = 2.5361E-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 436 GFRAME TG2 MOMENTS CHECKSUM: 2.6634699226095D+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= 444 TA= 1.26000E+00 CPU TIME= 2.11170E+00 SECONDS. DT= 3.14483E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.726333333378534E-002 %check_save_state: izleft hours = 79.8394444444444 --> plasma_hash("gframe"): TA= 1.260000E+00 NSTEP= 444 Hash code: 55340654 ->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: 7.611035E-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 = 2.4322E-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 444 GFRAME TG2 MOMENTS CHECKSUM: 2.6633594442448D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 444 TA= 1.26000E+00 CPU TIME= 2.11047E+00 SECONDS. DT= 3.14483E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 445 TA= 1.26031E+00 CPU TIME= 2.11066E+00 SECONDS. DT= 3.93103E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.26174E+00 CPU TIME= 2.11069E+00 SECONDS. DT= 3.55478E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.87349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.16334E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 13= 1.47651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.17965E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 13= 1.47651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.41636E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 13= 1.47651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.08172E-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= 455 TA= 1.26330E+00 CPU TIME= 2.10972E+00 SECONDS. DT= 3.56453E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 460 TA= 1.26488E+00 CPU TIME= 2.10944E+00 SECONDS. DT= 1.22591E-04 --> plasma_hash("gframe"): TA= 1.265000E+00 NSTEP= 461 Hash code: 64375516 ->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: 7.490630E-04 Plasma Current: 9.100E+05, target: 9.164E+05, error: 0.697% External Btor*R: 1.218E+03, target: 1.218E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4107E-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 461 GFRAME TG2 MOMENTS CHECKSUM: 2.6632058314824D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 461 TA= 1.26500E+00 CPU TIME= 2.11073E+00 SECONDS. DT= 3.59120E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 462 TA= 1.26529E+00 CPU TIME= 2.11088E+00 SECONDS. DT= 3.56712E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 467 TA= 1.26694E+00 CPU TIME= 2.11111E+00 SECONDS. DT= 4.51095E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 472 TA= 1.26857E+00 CPU TIME= 2.11003E+00 SECONDS. DT= 3.82049E-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= 476 TA= 1.27000E+00 CPU TIME= 2.11290E+00 SECONDS. DT= 4.26153E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.104416666666566 %check_save_state: izleft hours = 79.8322222222222 --> plasma_hash("gframe"): TA= 1.270000E+00 NSTEP= 476 Hash code: 110915710 ->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: 7.704181E-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 = 2.4626E-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 476 GFRAME TG2 MOMENTS CHECKSUM: 2.6630727789886D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.27000E+00 CPU TIME= 2.11279E+00 SECONDS. DT= 4.26153E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 477 TA= 1.27043E+00 CPU TIME= 2.11270E+00 SECONDS. DT= 5.32691E-04 %MFRCHK - LABEL "BALE0_SGF", # 10= 7.34745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.06987E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 13= 1.62502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.41665E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 13= 1.62502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.88618E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 13= 1.62502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.68623E-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= 482 TA= 1.27250E+00 CPU TIME= 2.11159E+00 SECONDS. DT= 5.12265E-04 --> plasma_hash("gframe"): TA= 1.275000E+00 NSTEP= 488 Hash code: 101678422 ->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: 7.962900E-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 = 2.5445E-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 488 GFRAME TG2 MOMENTS CHECKSUM: 2.6627443285698D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 488 TA= 1.27500E+00 CPU TIME= 2.11327E+00 SECONDS. DT= 4.96904E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 499 TA= 1.27933E+00 CPU TIME= 2.11460E+00 SECONDS. DT= 4.65293E-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= 501 TA= 1.28000E+00 CPU TIME= 2.11247E+00 SECONDS. DT= 3.68507E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.109221666667054 %check_save_state: izleft hours = 79.8275000000000 --> plasma_hash("gframe"): TA= 1.280000E+00 NSTEP= 501 Hash code: 97513482 ->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: 8.150909E-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 = 2.5950E-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 501 GFRAME TG2 MOMENTS CHECKSUM: 2.6624433570807D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 505 TA= 1.28212E+00 CPU TIME= 2.11138E+00 SECONDS. DT= 8.99676E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -9.22106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.73915E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 10= 1.54778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.85745E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 10= 1.54778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.23291E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 10= 1.54778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.11092E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.285000E+00 NSTEP= 508 Hash code: 43912729 ->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: 7.844555E-04 Plasma Current: 9.301E+05, target: 9.344E+05, error: 0.460% External Btor*R: 1.219E+03, target: 1.219E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4521E-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 508 GFRAME TG2 MOMENTS CHECKSUM: 2.6624559256465D+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= 511 TA= 1.29000E+00 CPU TIME= 2.11034E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.111566666666931 %check_save_state: izleft hours = 79.8252777777778 --> plasma_hash("gframe"): TA= 1.290000E+00 NSTEP= 511 Hash code: 79674420 ->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: 7.533935E-04 Plasma Current: 9.341E+05, target: 9.385E+05, error: 0.470% External Btor*R: 1.220E+03, target: 1.220E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6112E-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 511 GFRAME TG2 MOMENTS CHECKSUM: 2.6624782152957D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -2.02042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.77560E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 10= 1.24994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.70213E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 10= 1.24994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.05718E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 10= 1.24994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.26131E-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= 517 TA= 1.29281E+00 CPU TIME= 2.10986E+00 SECONDS. DT= 5.94370E-04 --> plasma_hash("gframe"): TA= 1.295000E+00 NSTEP= 522 Hash code: 65866485 ->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: 7.187143E-04 Plasma Current: 9.383E+05, target: 9.427E+05, error: 0.460% External Btor*R: 1.220E+03, target: 1.220E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5553E-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 522 GFRAME TG2 MOMENTS CHECKSUM: 2.6626547094906D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 526 TA= 1.29703E+00 CPU TIME= 2.10935E+00 SECONDS. DT= 6.64245E-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= 532 TA= 1.30000E+00 CPU TIME= 2.10974E+00 SECONDS. DT= 4.08633E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.114575000000286 %check_save_state: izleft hours = 79.8222222222222 --> plasma_hash("gframe"): TA= 1.300000E+00 NSTEP= 532 Hash code: 68268413 ->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: 6.945482E-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 = 2.5654E-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 532 GFRAME TG2 MOMENTS CHECKSUM: 2.6628261697136D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -4.29745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.39113E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 13= 1.47125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.31767E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 13= 1.47125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.93018E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 13= 1.47125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 2.27728E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.305000E+00 NSTEP= 539 Hash code: 71997077 ->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: 6.983107E-04 Plasma Current: 9.466E+05, target: 9.509E+05, error: 0.450% External Btor*R: 1.221E+03, target: 1.221E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4040E-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 539 GFRAME TG2 MOMENTS CHECKSUM: 2.6627357933568D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 540 TA= 1.30656E+00 CPU TIME= 2.11586E+00 SECONDS. DT= 1.94851E-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= 542 TA= 1.31000E+00 CPU TIME= 2.11318E+00 SECONDS. DT= 1.86585E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.116880277777682 %check_save_state: izleft hours = 79.8197222222222 --> plasma_hash("gframe"): TA= 1.310000E+00 NSTEP= 542 Hash code: 39462104 ->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: 6.984531E-04 Plasma Current: 9.504E+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 = 2.5788E-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 542 GFRAME TG2 MOMENTS CHECKSUM: 2.6626605836745D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.31000E+00 CPU TIME= 2.11250E+00 SECONDS. DT= 1.86585E-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= 543 TA= 1.31029E+00 CPU TIME= 2.11246E+00 SECONDS. DT= 3.58405E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 549 TA= 1.31187E+00 CPU TIME= 2.11501E+00 SECONDS. DT= 3.18334E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.36558E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.55528E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 13= 1.98430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.78383E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 13= 1.98430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.15931E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 13= 1.98430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.90640E-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= 555 TA= 1.31335E+00 CPU TIME= 2.10899E+00 SECONDS. DT= 3.04540E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 561 TA= 1.31481E+00 CPU TIME= 2.10514E+00 SECONDS. DT= 1.93794E-04 --> plasma_hash("gframe"): TA= 1.315000E+00 NSTEP= 562 Hash code: 83639119 ->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: 6.808056E-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 = 2.4388E-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 562 GFRAME TG2 MOMENTS CHECKSUM: 2.6626336485220D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 562 TA= 1.31500E+00 CPU TIME= 2.11265E+00 SECONDS. DT= 3.02088E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 563 TA= 1.31530E+00 CPU TIME= 2.11255E+00 SECONDS. DT= 3.77609E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 569 TA= 1.31676E+00 CPU TIME= 2.11142E+00 SECONDS. DT= 3.03076E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 575 TA= 1.31821E+00 CPU TIME= 2.11223E+00 SECONDS. DT= 3.00898E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 580 TA= 1.31941E+00 CPU TIME= 2.10951E+00 SECONDS. DT= 2.99402E-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= 583 TA= 1.32000E+00 CPU TIME= 2.10941E+00 SECONDS. DT= 1.39208E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.124743611111398 %check_save_state: izleft hours = 79.8119444444444 --> plasma_hash("gframe"): TA= 1.320000E+00 NSTEP= 583 Hash code: 91789475 ->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: 7.290692E-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 = 2.3624E-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 583 GFRAME TG2 MOMENTS CHECKSUM: 2.6626141085030D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 583 TA= 1.32000E+00 CPU TIME= 2.11247E+00 SECONDS. DT= 1.39208E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.32014E+00 CPU TIME= 2.11105E+00 SECONDS. DT= 1.74010E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 590 TA= 1.32181E+00 CPU TIME= 2.11121E+00 SECONDS. DT= 4.12106E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -2.75514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.37150E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 13= 1.26318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.48985E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 13= 1.26318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.45312E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 13= 1.26318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.25729E-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= 596 TA= 1.32418E+00 CPU TIME= 2.10910E+00 SECONDS. DT= 5.08880E-04 --> plasma_hash("gframe"): TA= 1.325000E+00 NSTEP= 598 Hash code: 70332585 ->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: 7.378322E-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 = 2.5163E-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 598 GFRAME TG2 MOMENTS CHECKSUM: 2.6628297500861D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 598 TA= 1.32500E+00 CPU TIME= 2.11415E+00 SECONDS. DT= 5.08857E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 599 TA= 1.32541E+00 CPU TIME= 2.11053E+00 SECONDS. DT= 5.06915E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 605 TA= 1.32792E+00 CPU TIME= 2.11137E+00 SECONDS. DT= 5.87147E-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= 610 TA= 1.33000E+00 CPU TIME= 2.11206E+00 SECONDS. DT= 2.61116E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.130735833333347 %check_save_state: izleft hours = 79.8058333333333 --> plasma_hash("gframe"): TA= 1.330000E+00 NSTEP= 610 Hash code: 61315444 ->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: 7.794190E-04 Plasma Current: 9.664E+05, target: 9.708E+05, error: 0.453% External Btor*R: 1.222E+03, target: 1.222E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3943E-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 610 GFRAME TG2 MOMENTS CHECKSUM: 2.6630374372329D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.33000E+00 CPU TIME= 2.11381E+00 SECONDS. DT= 2.61116E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.33026E+00 CPU TIME= 2.11416E+00 SECONDS. DT= 3.26395E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.33253E+00 CPU TIME= 2.11115E+00 SECONDS. DT= 4.03505E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= -2.53458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.03242E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 16= 1.24793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.24461E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 16= 1.24793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.58342E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 16= 1.24793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.40365E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.335000E+00 NSTEP= 625 Hash code: 78400716 ->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: 7.657068E-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 = 2.5213E-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 625 GFRAME TG2 MOMENTS CHECKSUM: 2.6630610748634D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.33500E+00 CPU TIME= 2.11106E+00 SECONDS. DT= 5.18674E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 626 TA= 1.33534E+00 CPU TIME= 2.11202E+00 SECONDS. DT= 4.18834E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.33808E+00 CPU TIME= 2.11160E+00 SECONDS. DT= 5.44350E-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= 638 TA= 1.34000E+00 CPU TIME= 2.11129E+00 SECONDS. DT= 4.07053E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.136116388888922 %check_save_state: izleft hours = 79.8005555555556 --> plasma_hash("gframe"): TA= 1.340000E+00 NSTEP= 638 Hash code: 38851716 ->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: 7.616051E-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 = 2.5606E-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 638 GFRAME TG2 MOMENTS CHECKSUM: 2.6630634944037D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 638 TA= 1.34000E+00 CPU TIME= 2.11172E+00 SECONDS. DT= 4.07053E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 639 TA= 1.34026E+00 CPU TIME= 2.11305E+00 SECONDS. DT= 3.20156E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 644 TA= 1.34167E+00 CPU TIME= 2.11220E+00 SECONDS. DT= 4.00587E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 649 TA= 1.34308E+00 CPU TIME= 2.11113E+00 SECONDS. DT= 3.23330E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.28570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.39996E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 17= 1.52885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.82443E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 17= 1.52885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.76730E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 17= 1.52885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.78769E-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= 654 TA= 1.34458E+00 CPU TIME= 2.11081E+00 SECONDS. DT= 4.08432E-04 --> plasma_hash("gframe"): TA= 1.345000E+00 NSTEP= 656 Hash code: 31411960 ->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: 7.321445E-04 Plasma Current: 9.790E+05, target: 9.832E+05, error: 0.428% External Btor*R: 1.224E+03, target: 1.224E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5569E-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 656 GFRAME TG2 MOMENTS CHECKSUM: 2.6628862903328D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 656 TA= 1.34500E+00 CPU TIME= 2.11409E+00 SECONDS. DT= 3.28192E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 657 TA= 1.34526E+00 CPU TIME= 2.11267E+00 SECONDS. DT= 3.20947E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.34677E+00 CPU TIME= 2.10905E+00 SECONDS. DT= 4.18213E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.34830E+00 CPU TIME= 2.11430E+00 SECONDS. DT= 3.59759E-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= 672 TA= 1.35000E+00 CPU TIME= 2.10855E+00 SECONDS. DT= 4.63741E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.143307500000219 %check_save_state: izleft hours = 79.7933333333333 --> plasma_hash("gframe"): TA= 1.350000E+00 NSTEP= 672 Hash code: 2487492 ->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: 7.579398E-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 = 2.6088E-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 672 GFRAME TG2 MOMENTS CHECKSUM: 2.6627235959920D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 672 TA= 1.35000E+00 CPU TIME= 2.10890E+00 SECONDS. DT= 4.63741E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 673 TA= 1.35046E+00 CPU TIME= 2.11188E+00 SECONDS. DT= 5.79676E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -9.84614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.51089E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 17= 1.99634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.18828E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 17= 1.99634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.12284E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 17= 1.99634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.49481E-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= 679 TA= 1.35409E+00 CPU TIME= 2.10748E+00 SECONDS. DT= 7.31900E-04 --> plasma_hash("gframe"): TA= 1.355000E+00 NSTEP= 681 Hash code: 84574804 ->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: 7.695555E-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 = 2.4449E-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 681 GFRAME TG2 MOMENTS CHECKSUM: 2.6626643885166D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.35500E+00 CPU TIME= 2.11526E+00 SECONDS. DT= 9.14875E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 682 TA= 1.35560E+00 CPU TIME= 2.11418E+00 SECONDS. DT= 7.50770E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 688 TA= 1.35979E+00 CPU TIME= 2.11401E+00 SECONDS. DT= 2.10390E-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= 689 TA= 1.36000E+00 CPU TIME= 2.11400E+00 SECONDS. DT= 2.62987E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.148650000000544 %check_save_state: izleft hours = 79.7880555555556 --> plasma_hash("gframe"): TA= 1.360000E+00 NSTEP= 689 Hash code: 107070362 ->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: 7.682960E-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 = 2.3535E-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 689 GFRAME TG2 MOMENTS CHECKSUM: 2.6626034971140D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 2.05724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.37982E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 17= 1.69832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.42901E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 17= 1.69832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.44520E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 17= 1.69832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.79200E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.365000E+00 NSTEP= 698 Hash code: 92583652 ->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: 7.489753E-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 = 2.4518E-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 698 GFRAME TG2 MOMENTS CHECKSUM: 2.6626424306204D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 698 TA= 1.36500E+00 CPU TIME= 2.11279E+00 SECONDS. DT= 9.63933E-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= 705 TA= 1.37000E+00 CPU TIME= 2.11283E+00 SECONDS. DT= 6.81018E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.151032222222739 %check_save_state: izleft hours = 79.7855555555556 --> plasma_hash("gframe"): TA= 1.370000E+00 NSTEP= 705 Hash code: 24790714 ->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: 7.305643E-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 = 2.5024E-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 705 GFRAME TG2 MOMENTS CHECKSUM: 2.6626905044062D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -5.95064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.33445E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 18= 1.40203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.11405E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 18= 1.40203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.14256E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 18= 1.40203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.71820E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.375000E+00 NSTEP= 710 Hash code: 29496557 ->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: 7.285310E-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 = 2.3635E-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 710 GFRAME TG2 MOMENTS CHECKSUM: 2.6625680699568D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 710 TA= 1.37500E+00 CPU TIME= 2.11101E+00 SECONDS. DT= 1.66264E-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= 713 TA= 1.38000E+00 CPU TIME= 2.11020E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.153343055555979 %check_save_state: izleft hours = 79.7833333333333 --> plasma_hash("gframe"): TA= 1.380000E+00 NSTEP= 713 Hash code: 7493796 ->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: 7.333764E-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 = 2.3791E-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 713 GFRAME TG2 MOMENTS CHECKSUM: 2.6624453860025D+04 %MFRCHK - LABEL "BALE0_SGF", # 10= 8.11933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.95177E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 18= 1.69636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.62112E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 18= 1.69636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.96785E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 18= 1.69636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.03787E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.385000E+00 NSTEP= 718 Hash code: 52660453 ->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: 7.345763E-04 Plasma Current: 1.012E+06, target: 1.016E+06, error: 0.422% External Btor*R: 1.226E+03, target: 1.226E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3958E-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 718 GFRAME TG2 MOMENTS CHECKSUM: 2.6623963619000D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 718 TA= 1.38500E+00 CPU TIME= 2.11101E+00 SECONDS. DT= 1.46028E-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= 722 TA= 1.39000E+00 CPU TIME= 2.11014E+00 SECONDS. DT= 1.34295E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.155686944444824 %check_save_state: izleft hours = 79.7811111111111 --> plasma_hash("gframe"): TA= 1.390000E+00 NSTEP= 722 Hash code: 71482067 ->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: 7.404829E-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 = 2.3793E-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 722 GFRAME TG2 MOMENTS CHECKSUM: 2.6623552195093D+04 %MFRCHK - LABEL "BALE0_SGF", # 13= -5.62069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.05341E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 18= 1.55043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.35542E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 18= 1.55043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.55533E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 18= 1.55043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.21658E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.395000E+00 NSTEP= 727 Hash code: 71582598 ->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: 7.233094E-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 = 2.3868E-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 727 GFRAME TG2 MOMENTS CHECKSUM: 2.6623898620134D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 727 TA= 1.39500E+00 CPU TIME= 2.11101E+00 SECONDS. DT= 1.40571E-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= 732 TA= 1.40000E+00 CPU TIME= 2.10993E+00 SECONDS. DT= 4.07188E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.158012222222169 %check_save_state: izleft hours = 79.7786111111111 --> plasma_hash("gframe"): TA= 1.400000E+00 NSTEP= 732 Hash code: 4808274 ->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: 7.031033E-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 = 2.3562E-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 732 GFRAME TG2 MOMENTS CHECKSUM: 2.6624166208138D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -8.37542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.53878E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 19= 1.84134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.89388E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 19= 1.84134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.88572E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 19= 1.84134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.53878E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.405000E+00 NSTEP= 739 Hash code: 96448984 ->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: 7.084343E-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 = 2.4646E-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 739 GFRAME TG2 MOMENTS CHECKSUM: 2.6623747343512D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 739 TA= 1.40500E+00 CPU TIME= 2.11157E+00 SECONDS. DT= 1.55330E-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= 743 TA= 1.41000E+00 CPU TIME= 2.11205E+00 SECONDS. DT= 1.12075E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.160339444444844 %check_save_state: izleft hours = 79.7763888888889 --> plasma_hash("gframe"): TA= 1.410000E+00 NSTEP= 743 Hash code: 23011837 ->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: 7.258307E-04 Plasma Current: 1.032E+06, target: 1.036E+06, error: 0.436% External Btor*R: 1.228E+03, target: 1.228E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5469E-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 743 GFRAME TG2 MOMENTS CHECKSUM: 2.6623387959904D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.91030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.33507E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 19= 1.29838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.21678E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 19= 1.29838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.12272E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 19= 1.29838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.18446E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.415000E+00 NSTEP= 747 Hash code: 120914440 ->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: 7.534279E-04 Plasma Current: 1.036E+06, target: 1.040E+06, error: 0.437% External Btor*R: 1.228E+03, target: 1.228E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5490E-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 747 GFRAME TG2 MOMENTS CHECKSUM: 2.6622467333914D+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= 750 TA= 1.42000E+00 CPU TIME= 2.11189E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.162068055556119 %check_save_state: izleft hours = 79.7747222222222 --> plasma_hash("gframe"): TA= 1.420000E+00 NSTEP= 750 Hash code: 2620153 ->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: 7.783860E-04 Plasma Current: 1.040E+06, target: 1.044E+06, error: 0.367% External Btor*R: 1.228E+03, target: 1.228E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5546E-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 750 GFRAME TG2 MOMENTS CHECKSUM: 2.6621629209099D+04 %MFRCHK - LABEL "BALE0_SGF", # 12= -8.92761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.45825E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 19= 1.31639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.78424E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 19= 1.31639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.77622E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 19= 1.31639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.05403E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.425000E+00 NSTEP= 754 Hash code: 68251670 ->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: 7.901090E-04 Plasma Current: 1.044E+06, target: 1.048E+06, error: 0.361% External Btor*R: 1.229E+03, target: 1.229E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3435E-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 754 GFRAME TG2 MOMENTS CHECKSUM: 2.6621998585756D+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= 757 TA= 1.43000E+00 CPU TIME= 2.10933E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.163784166666574 %check_save_state: izleft hours = 79.7727777777778 --> plasma_hash("gframe"): TA= 1.430000E+00 NSTEP= 757 Hash code: 49431110 ->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: 7.831720E-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 = 2.4367E-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 757 GFRAME TG2 MOMENTS CHECKSUM: 2.6622472622154D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 5.21597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.54659E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 20= 1.58587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.89747E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 20= 1.58587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.83223E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 20= 1.58587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.77082E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.435000E+00 NSTEP= 761 Hash code: 39553358 ->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: 7.731121E-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 = 2.3894E-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 761 GFRAME TG2 MOMENTS CHECKSUM: 2.6623041682688D+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= 765 TA= 1.44000E+00 CPU TIME= 2.11173E+00 SECONDS. DT= 8.41392E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.165461944444360 %check_save_state: izleft hours = 79.7711111111111 --> plasma_hash("gframe"): TA= 1.440000E+00 NSTEP= 765 Hash code: 30934151 ->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: 7.603370E-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 = 2.4776E-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 765 GFRAME TG2 MOMENTS CHECKSUM: 2.6623530407606D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.72645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.02423E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 21= 1.65712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.53028E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 21= 1.65712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.87729E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 21= 1.65712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.84447E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.445000E+00 NSTEP= 770 Hash code: 114385892 ->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: 7.510285E-04 Plasma Current: 1.059E+06, target: 1.064E+06, error: 0.445% External Btor*R: 1.230E+03, target: 1.230E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4248E-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 770 GFRAME TG2 MOMENTS CHECKSUM: 2.6622962746317D+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= 774 TA= 1.45000E+00 CPU TIME= 2.11482E+00 SECONDS. DT= 1.58395E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.167217777777978 %check_save_state: izleft hours = 79.7694444444444 --> plasma_hash("gframe"): TA= 1.450000E+00 NSTEP= 774 Hash code: 111923781 ->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: 7.441821E-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 = 2.4267E-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 774 GFRAME TG2 MOMENTS CHECKSUM: 2.6622203116576D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -2.27781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.80468E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 21= 1.25338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.84142E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 21= 1.25338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.09859E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 21= 1.25338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.75989E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.455000E+00 NSTEP= 779 Hash code: 99518021 ->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: 7.288023E-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 = 2.3860E-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 779 GFRAME TG2 MOMENTS CHECKSUM: 2.6622414705800D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.45500E+00 CPU TIME= 2.11622E+00 SECONDS. DT= 1.29966E-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= 784 TA= 1.46000E+00 CPU TIME= 2.11463E+00 SECONDS. DT= 1.13584E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.169521666666924 %check_save_state: izleft hours = 79.7672222222222 --> plasma_hash("gframe"): TA= 1.460000E+00 NSTEP= 784 Hash code: 71130232 ->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: 7.162635E-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 = 2.4000E-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 784 GFRAME TG2 MOMENTS CHECKSUM: 2.6622492582546D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 784 TA= 1.46000E+00 CPU TIME= 2.11350E+00 SECONDS. DT= 1.13584E-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= 785 TA= 1.46044E+00 CPU TIME= 2.11516E+00 SECONDS. DT= 5.50117E-04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.171141666666927 %check_save_state: izleft hours = 79.7655555555556 %wrstf: start call wrstf. %wrstf: open new restart file:55851A50RS.DAT %wrstf: open55851A50RS.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 55851A50_teq_restart.in % RESTART RECORD WRITTEN AT TA= 1.4608781E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.877E+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= 791 TA= 1.46342E+00 CPU TIME= 2.11095E+00 SECONDS. DT= 6.98122E-04 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.76325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.44890E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 22= 1.31163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.53871E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 22= 1.31163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.61218E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 22= 1.31163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.59996E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.465000E+00 NSTEP= 794 Hash code: 33260588 ->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: 6.925762E-04 Plasma Current: 1.076E+06, target: 1.080E+06, error: 0.390% External Btor*R: 1.232E+03, target: 1.232E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5289E-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 794 GFRAME TG2 MOMENTS CHECKSUM: 2.6622888948408D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 794 TA= 1.46500E+00 CPU TIME= 2.11483E+00 SECONDS. DT= 7.08047E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 795 TA= 1.46546E+00 CPU TIME= 2.11658E+00 SECONDS. DT= 5.79413E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 801 TA= 1.46867E+00 CPU TIME= 2.11605E+00 SECONDS. DT= 6.09278E-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= 804 TA= 1.47000E+00 CPU TIME= 2.11626E+00 SECONDS. DT= 2.81755E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.175001111111214 %check_save_state: izleft hours = 79.7616666666667 --> plasma_hash("gframe"): TA= 1.470000E+00 NSTEP= 804 Hash code: 31111381 ->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: 6.812619E-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 = 2.5135E-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 804 GFRAME TG2 MOMENTS CHECKSUM: 2.6623244524902D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 804 TA= 1.47000E+00 CPU TIME= 2.11848E+00 SECONDS. DT= 2.81755E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.47028E+00 CPU TIME= 2.11853E+00 SECONDS. DT= 3.52193E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.47196E+00 CPU TIME= 2.11622E+00 SECONDS. DT= 4.64192E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.47404E+00 CPU TIME= 2.11333E+00 SECONDS. DT= 4.89037E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -9.47735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.00799E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 23= 2.05421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.34678E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 23= 2.05421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.61210E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 23= 2.05421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.11420E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.475000E+00 NSTEP= 819 Hash code: 118107180 ->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: 6.490147E-04 Plasma Current: 1.083E+06, target: 1.088E+06, error: 0.408% External Btor*R: 1.232E+03, target: 1.232E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4078E-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 819 GFRAME TG2 MOMENTS CHECKSUM: 2.6622576498231D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.47500E+00 CPU TIME= 2.11450E+00 SECONDS. DT= 4.98277E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.47533E+00 CPU TIME= 2.11572E+00 SECONDS. DT= 4.06985E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 825 TA= 1.47725E+00 CPU TIME= 2.11193E+00 SECONDS. DT= 5.31076E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.47964E+00 CPU TIME= 2.10977E+00 SECONDS. DT= 3.63336E-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= 832 TA= 1.48000E+00 CPU TIME= 2.11323E+00 SECONDS. DT= 4.54170E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.181510833333732 %check_save_state: izleft hours = 79.7552777777778 --> plasma_hash("gframe"): TA= 1.480000E+00 NSTEP= 832 Hash code: 1028007 ->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: 6.382290E-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 = 2.4395E-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 832 GFRAME TG2 MOMENTS CHECKSUM: 2.6621939604163D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 832 TA= 1.48000E+00 CPU TIME= 2.11467E+00 SECONDS. DT= 4.54170E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 833 TA= 1.48045E+00 CPU TIME= 2.11632E+00 SECONDS. DT= 5.67713E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 838 TA= 1.48347E+00 CPU TIME= 2.11452E+00 SECONDS. DT= 7.20960E-04 %MFRCHK - LABEL "BALE0_SGF", # 13= 2.05717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.70214E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 23= 2.10029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.39197E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 23= 2.10029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.17155E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 23= 2.10029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.92254E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.485000E+00 NSTEP= 841 Hash code: 22186881 ->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: 6.308881E-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 = 2.4031E-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 841 GFRAME TG2 MOMENTS CHECKSUM: 2.6620885913144D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 841 TA= 1.48500E+00 CPU TIME= 2.11971E+00 SECONDS. DT= 7.74175E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.48559E+00 CPU TIME= 2.11990E+00 SECONDS. DT= 7.41524E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 847 TA= 1.48901E+00 CPU TIME= 2.11604E+00 SECONDS. DT= 8.23902E-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= 849 TA= 1.49000E+00 CPU TIME= 2.11229E+00 SECONDS. DT= 4.43703E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.186845277778048 %check_save_state: izleft hours = 79.7497222222222 --> plasma_hash("gframe"): TA= 1.490000E+00 NSTEP= 849 Hash code: 110215747 ->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: 6.329048E-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 = 2.4572E-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 849 GFRAME TG2 MOMENTS CHECKSUM: 2.6620032359203D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.49000E+00 CPU TIME= 2.11899E+00 SECONDS. DT= 4.43703E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 850 TA= 1.49044E+00 CPU TIME= 2.11506E+00 SECONDS. DT= 5.54629E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 855 TA= 1.49366E+00 CPU TIME= 2.11542E+00 SECONDS. DT= 9.17608E-04 %MFRCHK - LABEL "BALE0_SGF", # 12= -4.29806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.90634E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 22= 1.20155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.25322E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 22= 1.20155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.32669E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 22= 1.20155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.18396E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.495000E+00 NSTEP= 857 Hash code: 62230178 ->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: 6.409657E-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 = 2.4799E-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 857 GFRAME TG2 MOMENTS CHECKSUM: 2.6619748418666D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.49500E+00 CPU TIME= 2.11424E+00 SECONDS. DT= 8.34656E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.49561E+00 CPU TIME= 2.11565E+00 SECONDS. DT= 7.65501E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.49922E+00 CPU TIME= 2.11355E+00 SECONDS. DT= 7.82693E-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= 864 TA= 1.50000E+00 CPU TIME= 2.11442E+00 SECONDS. DT= 9.78367E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.192092500000172 %check_save_state: izleft hours = 79.7447222222222 --> plasma_hash("gframe"): TA= 1.500000E+00 NSTEP= 864 Hash code: 92648957 ->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: 6.475775E-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 = 2.4300E-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 864 GFRAME TG2 MOMENTS CHECKSUM: 2.6619454325208D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 864 TA= 1.50000E+00 CPU TIME= 2.11101E+00 SECONDS. DT= 9.78367E-04 %MFRCHK - LABEL "BALE0_SGF", # 13= 1.17554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.29006E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 22= 1.23175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.26955E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 22= 1.23175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.21658E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 22= 1.23175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.25760E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.505000E+00 NSTEP= 870 Hash code: 61393078 ->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: 6.369117E-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 = 2.4100E-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 870 GFRAME TG2 MOMENTS CHECKSUM: 2.6619031978662D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 870 TA= 1.50500E+00 CPU TIME= 2.10942E+00 SECONDS. DT= 1.03160E-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= 876 TA= 1.51000E+00 CPU TIME= 2.10726E+00 SECONDS. DT= 2.14095E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.194989444444673 %check_save_state: izleft hours = 79.7416666666667 --> plasma_hash("gframe"): TA= 1.510000E+00 NSTEP= 876 Hash code: 77387696 ->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: 6.345065E-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 = 2.4226E-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 876 GFRAME TG2 MOMENTS CHECKSUM: 2.6618560980995D+04 %MFRCHK - LABEL "BALE0_SGF", # 14= 4.48196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.46583E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 22= 1.20223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.33505E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 22= 1.20223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.82072E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 22= 1.20223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.06979E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.515000E+00 NSTEP= 885 Hash code: 35857857 ->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: 6.306425E-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 = 2.3627E-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 885 GFRAME TG2 MOMENTS CHECKSUM: 2.6617929141767D+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= 889 TA= 1.52000E+00 CPU TIME= 2.11400E+00 SECONDS. DT= 1.68569E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.196680555555531 %check_save_state: izleft hours = 79.7400000000000 --> plasma_hash("gframe"): TA= 1.520000E+00 NSTEP= 889 Hash code: 26997494 ->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: 6.269515E-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 = 2.4525E-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 889 GFRAME TG2 MOMENTS CHECKSUM: 2.6617357865106D+04 %MFRCHK - LABEL "BALE0_SGF", # 10= 9.47860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.85409E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 23= 2.11597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.82085E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 23= 2.11597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.14346E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 23= 2.11597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.30650E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.525000E+00 NSTEP= 899 Hash code: 27386464 ->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: 6.250538E-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 = 2.4141E-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 899 GFRAME TG2 MOMENTS CHECKSUM: 2.6617380137744D+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= 903 TA= 1.53000E+00 CPU TIME= 2.11326E+00 SECONDS. DT= 2.64673E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.198388055555824 %check_save_state: izleft hours = 79.7383333333333 --> plasma_hash("gframe"): TA= 1.530000E+00 NSTEP= 903 Hash code: 74067907 ->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: 6.249364E-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 = 2.4290E-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 903 GFRAME TG2 MOMENTS CHECKSUM: 2.6617435077115D+04 %MFRCHK - LABEL "BALE0_SGF", # 12= -1.24897E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.37580E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 23= 1.50316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.20025E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 23= 1.50316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.55526E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 23= 1.50316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.39195E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.535000E+00 NSTEP= 911 Hash code: 71409956 ->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: 6.223879E-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 = 2.4522E-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 911 GFRAME TG2 MOMENTS CHECKSUM: 2.6617763868618D+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= 915 TA= 1.54000E+00 CPU TIME= 2.11596E+00 SECONDS. DT= 2.35494E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.200079722222199 %check_save_state: izleft hours = 79.7366666666667 --> plasma_hash("gframe"): TA= 1.540000E+00 NSTEP= 915 Hash code: 97257754 ->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: 6.164667E-04 Plasma Current: 1.136E+06, target: 1.139E+06, error: 0.339% External Btor*R: 1.237E+03, target: 1.237E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4874E-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 915 GFRAME TG2 MOMENTS CHECKSUM: 2.6617996494409D+04 %MFRCHK - LABEL "BALE0_SGF", # 12= -4.26114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.71405E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 23= 1.19524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.98757E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 23= 1.19524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.95903E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 23= 1.19524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.84459E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.545000E+00 NSTEP= 924 Hash code: 70823211 ->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: 6.172297E-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 = 2.4847E-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 924 GFRAME TG2 MOMENTS CHECKSUM: 2.6618067459875D+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= 927 TA= 1.55000E+00 CPU TIME= 2.11417E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.201823055555678 %check_save_state: izleft hours = 79.7350000000000 --> plasma_hash("gframe"): TA= 1.550000E+00 NSTEP= 927 Hash code: 6274460 ->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: 6.290641E-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 = 2.5075E-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 927 GFRAME TG2 MOMENTS CHECKSUM: 2.6618212764696D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -4.59183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.09778E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 24= 1.82412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.10597E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 24= 1.82412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.02431E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 24= 1.82412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.93873E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.555000E+00 NSTEP= 930 Hash code: 46883760 ->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: 6.261102E-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 = 2.4836E-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 930 GFRAME TG2 MOMENTS CHECKSUM: 2.6618452309320D+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= 933 TA= 1.56000E+00 CPU TIME= 2.11129E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.203549444444889 %check_save_state: izleft hours = 79.7330555555556 --> plasma_hash("gframe"): TA= 1.560000E+00 NSTEP= 933 Hash code: 90053223 ->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: 6.228092E-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 = 2.5027E-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 933 GFRAME TG2 MOMENTS CHECKSUM: 2.6618694893441D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -2.75512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.83260E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 24= 1.33694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.11831E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 24= 1.33694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.61219E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 24= 1.33694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.12649E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.565000E+00 NSTEP= 937 Hash code: 32043915 ->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: 6.036644E-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 = 2.4924E-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 937 GFRAME TG2 MOMENTS CHECKSUM: 2.6618868298117D+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= 940 TA= 1.57000E+00 CPU TIME= 2.11353E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.205276944444449 %check_save_state: izleft hours = 79.7313888888889 --> plasma_hash("gframe"): TA= 1.570000E+00 NSTEP= 940 Hash code: 19139363 ->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: 5.960026E-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 = 2.4835E-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 940 GFRAME TG2 MOMENTS CHECKSUM: 2.6619049301624D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -2.38776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.17979E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 25= 1.85638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.02472E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 25= 1.85638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.80430E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 25= 1.85638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.37964E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.575000E+00 NSTEP= 944 Hash code: 121625893 ->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: 5.873840E-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 = 2.4567E-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 944 GFRAME TG2 MOMENTS CHECKSUM: 2.6618772984462D+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= 947 TA= 1.58000E+00 CPU TIME= 2.11356E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.207003333333660 %check_save_state: izleft hours = 79.7297222222222 --> plasma_hash("gframe"): TA= 1.580000E+00 NSTEP= 947 Hash code: 22521849 ->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: 5.802899E-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 = 2.3979E-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 947 GFRAME TG2 MOMENTS CHECKSUM: 2.6618448708578D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 2.79199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.63353E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 25= 1.57489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.31095E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 25= 1.57489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.87009E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 25= 1.57489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.59679E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.585000E+00 NSTEP= 951 Hash code: 46820727 ->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: 5.894451E-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 = 2.3898E-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 951 GFRAME TG2 MOMENTS CHECKSUM: 2.6618285461921D+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= 954 TA= 1.59000E+00 CPU TIME= 2.11368E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.208740833333195 %check_save_state: izleft hours = 79.7280555555556 --> plasma_hash("gframe"): TA= 1.590000E+00 NSTEP= 954 Hash code: 47892600 ->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: 6.033913E-04 Plasma Current: 1.175E+06, target: 1.179E+06, error: 0.348% External Btor*R: 1.240E+03, target: 1.240E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4456E-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 954 GFRAME TG2 MOMENTS CHECKSUM: 2.6618084078931D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.54294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.89005E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 26= 2.17543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.74310E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 26= 2.17543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.78798E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 26= 2.17543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.65738E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.595000E+00 NSTEP= 960 Hash code: 13878018 ->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: 6.007035E-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 = 2.3951E-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 960 GFRAME TG2 MOMENTS CHECKSUM: 2.6618276100048D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 960 TA= 1.59500E+00 CPU TIME= 2.11383E+00 SECONDS. DT= 1.08549E-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= 965 TA= 1.60000E+00 CPU TIME= 2.11143E+00 SECONDS. DT= 1.27047E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.211121944444358 %check_save_state: izleft hours = 79.7255555555556 --> plasma_hash("gframe"): TA= 1.600000E+00 NSTEP= 965 Hash code: 118132106 ->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: 6.022781E-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 = 2.3265E-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 965 GFRAME TG2 MOMENTS CHECKSUM: 2.6618532251233D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.60000E+00 CPU TIME= 2.11392E+00 SECONDS. DT= 1.27047E-03 %MFRCHK - LABEL "BALE0_SGF", # 11= -7.71417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.40397E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 26= 1.44340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.27338E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 26= 1.44340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.88969E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 26= 1.44340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.68562E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.605000E+00 NSTEP= 971 Hash code: 61049124 ->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: 5.855301E-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 = 2.3531E-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 971 GFRAME TG2 MOMENTS CHECKSUM: 2.6618415291349D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 971 TA= 1.60500E+00 CPU TIME= 2.11106E+00 SECONDS. DT= 9.70847E-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= 977 TA= 1.61000E+00 CPU TIME= 2.11202E+00 SECONDS. DT= 6.58969E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.214022222222638 %check_save_state: izleft hours = 79.7227777777778 --> plasma_hash("gframe"): TA= 1.610000E+00 NSTEP= 977 Hash code: 14064477 ->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: 5.754849E-04 Plasma Current: 1.190E+06, target: 1.194E+06, error: 0.358% External Btor*R: 1.241E+03, target: 1.241E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3691E-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 977 GFRAME TG2 MOMENTS CHECKSUM: 2.6618185031305D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 977 TA= 1.61000E+00 CPU TIME= 2.11311E+00 SECONDS. DT= 6.58969E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= -4.00429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.53122E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 26= 1.34368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.01690E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 26= 1.34368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.58413E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 26= 1.34368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.52314E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.615000E+00 NSTEP= 984 Hash code: 119013543 ->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: 5.596996E-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 = 2.3485E-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 984 GFRAME TG2 MOMENTS CHECKSUM: 2.6617624527776D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 987 TA= 1.61738E+00 CPU TIME= 2.11743E+00 SECONDS. DT= 9.24844E-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= 991 TA= 1.62000E+00 CPU TIME= 2.11815E+00 SECONDS. DT= 6.67230E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.216958611111522 %check_save_state: izleft hours = 79.7197222222222 --> plasma_hash("gframe"): TA= 1.620000E+00 NSTEP= 991 Hash code: 86720509 ->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: 5.563828E-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 = 2.3974E-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 991 GFRAME TG2 MOMENTS CHECKSUM: 2.6617420390675D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 4.44507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.22086E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 27= 1.99395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.22897E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 27= 1.99395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.34730E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 27= 1.99395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.09823E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.625000E+00 NSTEP= 1015 Hash code: 4021123 ->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: 5.565193E-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 = 2.3763E-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 1015 GFRAME TG2 MOMENTS CHECKSUM: 2.6617564588969D+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= 1019 TA= 1.63000E+00 CPU TIME= 2.11954E+00 SECONDS. DT= 8.63267E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.218714444444458 %check_save_state: izleft hours = 79.7180555555556 --> plasma_hash("gframe"): TA= 1.630000E+00 NSTEP= 1019 Hash code: 86907062 ->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: 5.630343E-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 = 2.3843E-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 1019 GFRAME TG2 MOMENTS CHECKSUM: 2.6617625434269D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -9.18380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.55937E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 27= 1.60837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.53891E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 27= 1.60837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.79606E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 27= 1.60837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.26129E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.635000E+00 NSTEP= 1024 Hash code: 2672437 ->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: 5.658622E-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 = 2.3480E-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 1024 GFRAME TG2 MOMENTS CHECKSUM: 2.6617726425635D+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= 1027 TA= 1.64000E+00 CPU TIME= 2.11603E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.220438888889021 %check_save_state: izleft hours = 79.7163888888889 --> plasma_hash("gframe"): TA= 1.640000E+00 NSTEP= 1027 Hash code: 56833749 ->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: 5.707470E-04 Plasma Current: 1.214E+06, target: 1.218E+06, error: 0.351% External Btor*R: 1.243E+03, target: 1.243E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3895E-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 1027 GFRAME TG2 MOMENTS CHECKSUM: 2.6617879186528D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.57956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.98774E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 27= 1.33533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.15101E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 27= 1.33533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.57550E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 27= 1.33533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.59590E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.645000E+00 NSTEP= 1031 Hash code: 102660459 ->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: 5.728941E-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 = 2.3832E-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 1031 GFRAME TG2 MOMENTS CHECKSUM: 2.6617332545246D+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= 1034 TA= 1.65000E+00 CPU TIME= 2.10999E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.222160555556002 %check_save_state: izleft hours = 79.7144444444444 --> plasma_hash("gframe"): TA= 1.650000E+00 NSTEP= 1034 Hash code: 53316979 ->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: 5.755646E-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 = 2.4030E-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 1034 GFRAME TG2 MOMENTS CHECKSUM: 2.6616833400044D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -9.77239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.00896E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 27= 1.25990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.45788E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 27= 1.25990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.46595E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 27= 1.25990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.64516E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.655000E+00 NSTEP= 1038 Hash code: 37807932 ->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: 5.760815E-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 = 2.3993E-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 1038 GFRAME TG2 MOMENTS CHECKSUM: 2.6616747851859D+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= 1041 TA= 1.66000E+00 CPU TIME= 2.11668E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.223866666667163 %check_save_state: izleft hours = 79.7127777777778 --> plasma_hash("gframe"): TA= 1.660000E+00 NSTEP= 1041 Hash code: 42168718 ->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: 5.788038E-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 = 2.4647E-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 1041 GFRAME TG2 MOMENTS CHECKSUM: 2.6616666641724D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -3.37972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.19225E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.97367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.03719E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.97367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.20036E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.97367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.18794E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.665000E+00 NSTEP= 1045 Hash code: 72039839 ->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: 5.744345E-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 = 2.3607E-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 1045 GFRAME TG2 MOMENTS CHECKSUM: 2.6616812277065D+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= 1048 TA= 1.67000E+00 CPU TIME= 2.11426E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.225580000000036 %check_save_state: izleft hours = 79.7111111111111 --> plasma_hash("gframe"): TA= 1.670000E+00 NSTEP= 1048 Hash code: 119646550 ->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: 5.698730E-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 = 2.3948E-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 1048 GFRAME TG2 MOMENTS CHECKSUM: 2.6616851801273D+04 %MFRCHK - LABEL "BALE0_SGF", # 12= -7.27362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.45724E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.75052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.67765E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.75052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.13477E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.75052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.53890E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.675000E+00 NSTEP= 1052 Hash code: 48743785 ->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: 5.596159E-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 = 2.3839E-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 1052 GFRAME TG2 MOMENTS CHECKSUM: 2.6616407613030D+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= 1055 TA= 1.68000E+00 CPU TIME= 2.11277E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.227290555556010 %check_save_state: izleft hours = 79.7094444444444 --> plasma_hash("gframe"): TA= 1.680000E+00 NSTEP= 1055 Hash code: 76608912 ->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: 5.501990E-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 = 2.3968E-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 1055 GFRAME TG2 MOMENTS CHECKSUM: 2.6615984431805D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -8.89045E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.68625E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.70442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.09845E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.70442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.21675E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.70442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.15942E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.685000E+00 NSTEP= 1059 Hash code: 65236137 ->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: 5.426544E-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 = 2.3831E-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 1059 GFRAME TG2 MOMENTS CHECKSUM: 2.6615423300477D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1059 TA= 1.68500E+00 CPU TIME= 2.11529E+00 SECONDS. DT= 1.78500E-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= 1062 TA= 1.69000E+00 CPU TIME= 2.11379E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.229555833333507 %check_save_state: izleft hours = 79.7072222222222 --> plasma_hash("gframe"): TA= 1.690000E+00 NSTEP= 1062 Hash code: 93321338 ->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: 5.409210E-04 Plasma Current: 1.252E+06, target: 1.256E+06, error: 0.364% External Btor*R: 1.246E+03, target: 1.246E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3975E-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 1062 GFRAME TG2 MOMENTS CHECKSUM: 2.6614932088854D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -6.24546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.94352E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.63553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.89871E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.63553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.65768E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.63553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.44978E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.695000E+00 NSTEP= 1066 Hash code: 6920913 ->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: 5.417998E-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 = 2.3424E-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 1066 GFRAME TG2 MOMENTS CHECKSUM: 2.6615043836383D+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= 1069 TA= 1.70000E+00 CPU TIME= 2.11787E+00 SECONDS. DT= 1.80315E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.231273611111192 %check_save_state: izleft hours = 79.7055555555555 --> plasma_hash("gframe"): TA= 1.700000E+00 NSTEP= 1069 Hash code: 76170434 ->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: 5.456542E-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 = 2.3674E-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 1069 GFRAME TG2 MOMENTS CHECKSUM: 2.6615145148931D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -4.73867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.85281E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.40966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.16306E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.40966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.58352E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.40966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.12237E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.705000E+00 NSTEP= 1072 Hash code: 22831543 ->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: 5.490756E-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 = 2.3562E-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 1072 GFRAME TG2 MOMENTS CHECKSUM: 2.6614944837820D+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= 1075 TA= 1.71000E+00 CPU TIME= 2.11344E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.232936666666774 %check_save_state: izleft hours = 79.7038888888889 --> plasma_hash("gframe"): TA= 1.710000E+00 NSTEP= 1075 Hash code: 73516726 ->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: 5.526598E-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 = 2.3470E-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 1075 GFRAME TG2 MOMENTS CHECKSUM: 2.6614754175330D+04 %MFRCHK - LABEL "BALE0_SGF", # 12= 3.96750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.55135E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.26141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.70642E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.26141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.20025E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.26141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.11444E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.715000E+00 NSTEP= 1079 Hash code: 107155456 ->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: 5.554064E-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 = 2.3246E-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 1079 GFRAME TG2 MOMENTS CHECKSUM: 2.6614129487013D+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= 1082 TA= 1.72000E+00 CPU TIME= 2.11197E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.234653333333426 %check_save_state: izleft hours = 79.7019444444445 --> plasma_hash("gframe"): TA= 1.720000E+00 NSTEP= 1082 Hash code: 25014638 ->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: 5.596496E-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 = 2.3555E-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 1082 GFRAME TG2 MOMENTS CHECKSUM: 2.6613476559593D+04 %MFRCHK - LABEL "BALE0_SGF", # 10= 6.39252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.64975E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.38688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.68649E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.38688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.00455E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.38688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.49018E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.725000E+00 NSTEP= 1087 Hash code: 13768807 ->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: 5.679070E-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 = 2.3124E-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 1087 GFRAME TG2 MOMENTS CHECKSUM: 2.6613206445235D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1087 TA= 1.72500E+00 CPU TIME= 2.11426E+00 SECONDS. DT= 1.43305E-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= 1092 TA= 1.73000E+00 CPU TIME= 2.11382E+00 SECONDS. DT= 4.00831E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.236997500000371 %check_save_state: izleft hours = 79.6997222222222 --> plasma_hash("gframe"): TA= 1.730000E+00 NSTEP= 1092 Hash code: 117218687 ->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: 5.876257E-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 = 2.3046E-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 1092 GFRAME TG2 MOMENTS CHECKSUM: 2.6612978803869D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1092 TA= 1.73000E+00 CPU TIME= 2.11410E+00 SECONDS. DT= 4.00831E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1093 TA= 1.73040E+00 CPU TIME= 2.11464E+00 SECONDS. DT= 5.01038E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= 2.68177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.83299E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 2.11716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.66981E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 2.11716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.93508E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 2.11716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.35544E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.735000E+00 NSTEP= 1100 Hash code: 119496988 ->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: 5.779694E-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 = 2.3157E-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 1100 GFRAME TG2 MOMENTS CHECKSUM: 2.6612989643621D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1100 TA= 1.73500E+00 CPU TIME= 2.11455E+00 SECONDS. DT= 9.85065E-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= 1107 TA= 1.74000E+00 CPU TIME= 2.11284E+00 SECONDS. DT= 7.12123E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.240472500000124 %check_save_state: izleft hours = 79.6961111111111 --> plasma_hash("gframe"): TA= 1.740000E+00 NSTEP= 1107 Hash code: 105228296 ->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: 5.750487E-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 = 2.3423E-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 1107 GFRAME TG2 MOMENTS CHECKSUM: 2.6612968134211D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1107 TA= 1.74000E+00 CPU TIME= 2.11864E+00 SECONDS. DT= 7.12123E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.74038E+00 CPU TIME= 2.11575E+00 SECONDS. DT= 4.77336E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.74266E+00 CPU TIME= 2.11778E+00 SECONDS. DT= 4.73797E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.21224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.49387E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.57700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.17142E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.57700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.46530E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.57700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.48979E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.745000E+00 NSTEP= 1120 Hash code: 121358436 ->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: 5.682414E-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 = 2.3361E-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 1120 GFRAME TG2 MOMENTS CHECKSUM: 2.6612513740075D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1120 TA= 1.74500E+00 CPU TIME= 2.12472E+00 SECONDS. DT= 5.91366E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1121 TA= 1.74538E+00 CPU TIME= 2.11153E+00 SECONDS. DT= 4.78911E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1127 TA= 1.74804E+00 CPU TIME= 2.12470E+00 SECONDS. DT= 5.04834E-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= 1132 TA= 1.75000E+00 CPU TIME= 2.11896E+00 SECONDS. DT= 1.45935E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.245821666666643 %check_save_state: izleft hours = 79.6908333333333 --> plasma_hash("gframe"): TA= 1.750000E+00 NSTEP= 1132 Hash code: 119364497 ->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: 5.707419E-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 = 2.3374E-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 1132 GFRAME TG2 MOMENTS CHECKSUM: 2.6612116563265D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.75000E+00 CPU TIME= 2.11394E+00 SECONDS. DT= 1.45935E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1133 TA= 1.75015E+00 CPU TIME= 2.13521E+00 SECONDS. DT= 1.82419E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.75447E+00 CPU TIME= 2.11150E+00 SECONDS. DT= 5.28231E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.75097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.79587E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.34123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.65711E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.34123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.30813E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.34123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.93059E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.755000E+00 NSTEP= 1143 Hash code: 19985120 ->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: 5.583563E-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 = 2.3088E-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 1143 GFRAME TG2 MOMENTS CHECKSUM: 2.6611738362994D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1143 TA= 1.75500E+00 CPU TIME= 2.11307E+00 SECONDS. DT= 8.82869E-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= 1149 TA= 1.76000E+00 CPU TIME= 2.11271E+00 SECONDS. DT= 1.06793E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.249886111111437 %check_save_state: izleft hours = 79.6866666666667 --> plasma_hash("gframe"): TA= 1.760000E+00 NSTEP= 1149 Hash code: 72366584 ->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: 5.501879E-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 = 2.3501E-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 1149 GFRAME TG2 MOMENTS CHECKSUM: 2.6611346135859D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.76000E+00 CPU TIME= 2.11390E+00 SECONDS. DT= 1.06793E-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= 1150 TA= 1.76069E+00 CPU TIME= 2.11528E+00 SECONDS. DT= 8.62035E-04 %MFRCHK - LABEL "BALE0_SGF", # 9= -9.51477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.62879E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.27747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.59205E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.27747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.85733E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.27747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.14312E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.765000E+00 NSTEP= 1156 Hash code: 113374305 ->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: 5.493433E-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 = 2.3203E-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 1156 GFRAME TG2 MOMENTS CHECKSUM: 2.6611168907882D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1156 TA= 1.76500E+00 CPU TIME= 2.11051E+00 SECONDS. DT= 1.09006E-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= 1163 TA= 1.77000E+00 CPU TIME= 2.11501E+00 SECONDS. DT= 1.11598E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.253385277777852 %check_save_state: izleft hours = 79.6833333333333 --> plasma_hash("gframe"): TA= 1.770000E+00 NSTEP= 1163 Hash code: 58776502 ->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: 5.512614E-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 = 2.3378E-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 1163 GFRAME TG2 MOMENTS CHECKSUM: 2.6611037285127D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1163 TA= 1.77000E+00 CPU TIME= 2.11570E+00 SECONDS. DT= 1.11598E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1164 TA= 1.77011E+00 CPU TIME= 2.11403E+00 SECONDS. DT= 1.39497E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1174 TA= 1.77447E+00 CPU TIME= 2.11285E+00 SECONDS. DT= 5.34851E-04 %MFRCHK - LABEL "BALE0_SGF", # 12= 4.77547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.64893E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.25005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.73057E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.25005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.10608E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.25005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.44074E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.775000E+00 NSTEP= 1175 Hash code: 95052577 ->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: 5.264196E-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 = 2.3134E-01 SECONDS DATA R*BT AT EDGE: 1.2498E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.775000 TO TG2= 1.780000 @ NSTEP 1175 GFRAME TG2 MOMENTS CHECKSUM: 2.6610567571541D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1175 TA= 1.77500E+00 CPU TIME= 2.11147E+00 SECONDS. DT= 9.42751E-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= 1181 TA= 1.78000E+00 CPU TIME= 2.11481E+00 SECONDS. DT= 4.96660E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.257465555555882 %check_save_state: izleft hours = 79.6791666666667 %wrstf: start call wrstf. %wrstf: open new restart file:55851A50RS.DAT %wrstf: open55851A50RS.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 55851A50_teq_restart.in % RESTART RECORD WRITTEN AT TA= 1.7800000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.877E+03 MB. --> plasma_hash("gframe"): TA= 1.780000E+00 NSTEP= 1181 Hash code: 51135338 ->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: 5.260202E-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 = 2.3259E-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= 1.780000 TO TG2= 1.785000 @ NSTEP 1181 GFRAME TG2 MOMENTS CHECKSUM: 2.6610089138004D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.78000E+00 CPU TIME= 2.11652E+00 SECONDS. DT= 4.96660E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.23069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.73102E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.28014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.27399E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.28014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.69428E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.28014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.95952E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.785000E+00 NSTEP= 1187 Hash code: 12014986 ->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: 5.302376E-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 = 2.3810E-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 1187 GFRAME TG2 MOMENTS CHECKSUM: 2.6609299794104D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1187 TA= 1.78500E+00 CPU TIME= 2.11582E+00 SECONDS. DT= 1.51569E-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= 1192 TA= 1.79000E+00 CPU TIME= 2.11516E+00 SECONDS. DT= 6.45121E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.260439444444501 %check_save_state: izleft hours = 79.6763888888889 --> plasma_hash("gframe"): TA= 1.790000E+00 NSTEP= 1192 Hash code: 34303562 ->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: 5.334965E-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 = 2.3265E-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 1192 GFRAME TG2 MOMENTS CHECKSUM: 2.6608452294096D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -6.35595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.99664E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.46762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.28253E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.46762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.89676E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.46762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.18834E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.795000E+00 NSTEP= 1197 Hash code: 40682569 ->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: 5.184351E-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 = 2.4043E-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 1197 GFRAME TG2 MOMENTS CHECKSUM: 2.6608242762105D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1197 TA= 1.79500E+00 CPU TIME= 2.11904E+00 SECONDS. DT= 1.57500E-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= 1.80000E+00 CPU TIME= 2.11480E+00 SECONDS. DT= 1.44948E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.262713055556105 %check_save_state: izleft hours = 79.6738888888889 --> plasma_hash("gframe"): TA= 1.800000E+00 NSTEP= 1201 Hash code: 64251369 ->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: 5.124163E-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 = 2.3927E-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 1201 GFRAME TG2 MOMENTS CHECKSUM: 2.6608063332424D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -4.94094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.94303E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.35109E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.91444E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.35109E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.35526E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.35109E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 5.91441E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.805000E+00 NSTEP= 1206 Hash code: 65140492 ->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: 5.094054E-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 = 2.3190E-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 1206 GFRAME TG2 MOMENTS CHECKSUM: 2.6608064330670D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1206 TA= 1.80500E+00 CPU TIME= 2.11433E+00 SECONDS. DT= 1.20098E-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= 1211 TA= 1.81000E+00 CPU TIME= 2.11478E+00 SECONDS. DT= 8.11544E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.265008055555427 %check_save_state: izleft hours = 79.6716666666667 --> plasma_hash("gframe"): TA= 1.810000E+00 NSTEP= 1211 Hash code: 95005719 ->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: 5.107600E-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 = 2.4540E-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 1211 GFRAME TG2 MOMENTS CHECKSUM: 2.6608089545432D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -8.46732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.13465E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 2.03992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.17139E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 2.03992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.93261E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 2.03992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 5.65710E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.815000E+00 NSTEP= 1216 Hash code: 100833238 ->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: 5.103605E-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 = 2.2818E-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 1216 GFRAME TG2 MOMENTS CHECKSUM: 2.6607474226066D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1216 TA= 1.81500E+00 CPU TIME= 2.11384E+00 SECONDS. DT= 1.31208E-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= 1221 TA= 1.82000E+00 CPU TIME= 2.11758E+00 SECONDS. DT= 4.15611E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.267282499999965 %check_save_state: izleft hours = 79.6694444444445 --> plasma_hash("gframe"): TA= 1.820000E+00 NSTEP= 1221 Hash code: 73756166 ->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: 5.119186E-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 = 2.4591E-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 1221 GFRAME TG2 MOMENTS CHECKSUM: 2.6606836300822D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1221 TA= 1.82000E+00 CPU TIME= 2.11633E+00 SECONDS. DT= 4.15611E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1222 TA= 1.82042E+00 CPU TIME= 2.11893E+00 SECONDS. DT= 5.19514E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1227 TA= 1.82239E+00 CPU TIME= 2.11374E+00 SECONDS. DT= 4.88357E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1232 TA= 1.82453E+00 CPU TIME= 2.11559E+00 SECONDS. DT= 4.66723E-04 %MFRCHK - LABEL "BALE0_SGF", # 12= -3.48978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.50203E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.33197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.67754E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.33197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.87754E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.33197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.18365E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.825000E+00 NSTEP= 1233 Hash code: 20928285 ->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: 4.871564E-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 = 2.3727E-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 1233 GFRAME TG2 MOMENTS CHECKSUM: 2.6606074741339D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1233 TA= 1.82500E+00 CPU TIME= 2.11892E+00 SECONDS. DT= 4.94707E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1234 TA= 1.82549E+00 CPU TIME= 2.11421E+00 SECONDS. DT= 6.18384E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.82779E+00 CPU TIME= 2.12949E+00 SECONDS. DT= 5.39551E-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= 1244 TA= 1.83000E+00 CPU TIME= 2.11722E+00 SECONDS. DT= 2.74173E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.273194166666599 %check_save_state: izleft hours = 79.6636111111111 --> plasma_hash("gframe"): TA= 1.830000E+00 NSTEP= 1244 Hash code: 118966047 ->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: 4.893370E-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 = 2.4000E-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 1244 GFRAME TG2 MOMENTS CHECKSUM: 2.6605379226786D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1244 TA= 1.83000E+00 CPU TIME= 2.11785E+00 SECONDS. DT= 2.74173E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.83027E+00 CPU TIME= 2.12188E+00 SECONDS. DT= 3.42716E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1250 TA= 1.83207E+00 CPU TIME= 2.11801E+00 SECONDS. DT= 5.10402E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1256 TA= 1.83433E+00 CPU TIME= 2.12056E+00 SECONDS. DT= 5.28352E-04 %MFRCHK - LABEL "BALE0_SGF", # 11= -2.81021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.40412E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.65950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.04493E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.65950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.20819E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.65950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.17145E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.835000E+00 NSTEP= 1258 Hash code: 3036569 ->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: 4.803417E-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 = 2.2819E-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 1258 GFRAME TG2 MOMENTS CHECKSUM: 2.6605328318313D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1258 TA= 1.83500E+00 CPU TIME= 2.11688E+00 SECONDS. DT= 4.24711E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1259 TA= 1.83542E+00 CPU TIME= 2.12101E+00 SECONDS. DT= 5.30888E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.83783E+00 CPU TIME= 2.11699E+00 SECONDS. DT= 5.69183E-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= 1270 TA= 1.84000E+00 CPU TIME= 2.11864E+00 SECONDS. DT= 6.01017E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.279126111111282 %check_save_state: izleft hours = 79.6575000000000 --> plasma_hash("gframe"): TA= 1.840000E+00 NSTEP= 1270 Hash code: 112241098 ->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: 4.867176E-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 = 2.3324E-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 1270 GFRAME TG2 MOMENTS CHECKSUM: 2.6605341433667D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 3.58166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.26534E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.67437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.48165E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.67437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.08778E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.67437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.49394E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.845000E+00 NSTEP= 1276 Hash code: 90033722 ->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: 4.884192E-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 = 2.3335E-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 1276 GFRAME TG2 MOMENTS CHECKSUM: 2.6605192359315D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1276 TA= 1.84500E+00 CPU TIME= 2.12015E+00 SECONDS. DT= 1.83416E-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= 1279 TA= 1.85000E+00 CPU TIME= 2.12033E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.281433888888841 %check_save_state: izleft hours = 79.6552777777778 --> plasma_hash("gframe"): TA= 1.850000E+00 NSTEP= 1279 Hash code: 67231243 ->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: 4.915139E-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 = 2.3656E-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 1279 GFRAME TG2 MOMENTS CHECKSUM: 2.6604976690143D+04 %MFRCHK - LABEL "BALE0_SGF", # 12= -2.55319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.37174E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.45769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.12485E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.45769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.37174E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.45769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.99254E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.855000E+00 NSTEP= 1282 Hash code: 85386080 ->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: 4.926464E-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 = 2.3431E-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 1282 GFRAME TG2 MOMENTS CHECKSUM: 2.6604761395788D+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= 1285 TA= 1.86000E+00 CPU TIME= 2.11647E+00 SECONDS. DT= 1.30974E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.283096388888907 %check_save_state: izleft hours = 79.6536111111111 --> plasma_hash("gframe"): TA= 1.860000E+00 NSTEP= 1285 Hash code: 18594296 ->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: 5.064779E-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 = 2.3447E-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 1285 GFRAME TG2 MOMENTS CHECKSUM: 2.6604491101228D+04 %MFRCHK - LABEL "BALE0_SGF", # 13= 2.53478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.58386E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 2.22514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.70430E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 2.22514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.90424E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 2.22514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.79614E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.865000E+00 NSTEP= 1289 Hash code: 73821318 ->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: 5.082448E-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 = 2.2578E-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 1289 GFRAME TG2 MOMENTS CHECKSUM: 2.6604559320961D+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= 1292 TA= 1.87000E+00 CPU TIME= 2.12133E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.284824166666567 %check_save_state: izleft hours = 79.6519444444444 --> plasma_hash("gframe"): TA= 1.870000E+00 NSTEP= 1292 Hash code: 65325068 ->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: 5.104208E-04 Plasma Current: 1.390E+06, target: 1.391E+06, error: 0.089% External Btor*R: 1.253E+03, target: 1.253E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.2712E-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 1292 GFRAME TG2 MOMENTS CHECKSUM: 2.6604723951277D+04 %MFRCHK - LABEL "BALE0_SGF", # 12= -3.32450E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.24493E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.75807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.92248E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.75807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.68575E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.75807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.80414E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.875000E+00 NSTEP= 1296 Hash code: 106890428 ->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: 5.042866E-04 Plasma Current: 1.391E+06, target: 1.392E+06, error: 0.084% External Btor*R: 1.253E+03, target: 1.253E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3253E-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 1296 GFRAME TG2 MOMENTS CHECKSUM: 2.6605211489599D+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= 1299 TA= 1.88000E+00 CPU TIME= 2.12398E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.286533611111508 %check_save_state: izleft hours = 79.6502777777778 --> plasma_hash("gframe"): TA= 1.880000E+00 NSTEP= 1299 Hash code: 43320959 ->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: 5.004975E-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 = 2.3055E-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 1299 GFRAME TG2 MOMENTS CHECKSUM: 2.6605747870167D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -3.19574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.77904E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.50060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.55482E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.50060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.47312E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.50060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 8.81581E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.885000E+00 NSTEP= 1303 Hash code: 10031558 ->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: 4.972830E-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 = 2.2980E-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 1303 GFRAME TG2 MOMENTS CHECKSUM: 2.6605763529683D+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= 1306 TA= 1.89000E+00 CPU TIME= 2.11978E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.288255277777807 %check_save_state: izleft hours = 79.6483333333333 --> plasma_hash("gframe"): TA= 1.890000E+00 NSTEP= 1306 Hash code: 45991919 ->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: 4.933859E-04 Plasma Current: 1.394E+06, target: 1.395E+06, error: 0.056% External Btor*R: 1.254E+03, target: 1.254E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3384E-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 1306 GFRAME TG2 MOMENTS CHECKSUM: 2.6605766184566D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.40236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.93508E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.45601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.75354E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.45601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.09014E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.45601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -1.32251E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.895000E+00 NSTEP= 1310 Hash code: 26923391 ->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: 4.910819E-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 = 2.3553E-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 1310 GFRAME TG2 MOMENTS CHECKSUM: 2.6606055256025D+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= 1313 TA= 1.90000E+00 CPU TIME= 2.12009E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.289962777778101 %check_save_state: izleft hours = 79.6466666666667 --> plasma_hash("gframe"): TA= 1.900000E+00 NSTEP= 1313 Hash code: 7969275 ->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: 4.903252E-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 = 2.3787E-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 1313 GFRAME TG2 MOMENTS CHECKSUM: 2.6606391826419D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -2.25912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.19981E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.32881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.59370E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.32881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.17946E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.32881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.06926E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.905000E+00 NSTEP= 1317 Hash code: 69730665 ->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: 4.943888E-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 = 2.3677E-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 1317 GFRAME TG2 MOMENTS CHECKSUM: 2.6606980922628D+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= 1320 TA= 1.91000E+00 CPU TIME= 2.11842E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.291700277777636 %check_save_state: izleft hours = 79.6450000000000 --> plasma_hash("gframe"): TA= 1.910000E+00 NSTEP= 1320 Hash code: 60132491 ->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: 4.972373E-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 = 2.4094E-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 1320 GFRAME TG2 MOMENTS CHECKSUM: 2.6607648538144D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -3.91195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.53833E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 2.19214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.31793E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 2.19214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.61179E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 2.19214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.48513E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.915000E+00 NSTEP= 1324 Hash code: 89217574 ->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: 4.981534E-04 Plasma Current: 1.394E+06, target: 1.395E+06, error: 0.032% External Btor*R: 1.254E+03, target: 1.254E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3950E-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 1324 GFRAME TG2 MOMENTS CHECKSUM: 2.6608127010235D+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= 1327 TA= 1.92000E+00 CPU TIME= 2.12061E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.293412222222742 %check_save_state: izleft hours = 79.6433333333333 --> plasma_hash("gframe"): TA= 1.920000E+00 NSTEP= 1327 Hash code: 17077879 ->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: 4.989033E-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 = 2.4094E-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 1327 GFRAME TG2 MOMENTS CHECKSUM: 2.6608623800143D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -2.84684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.84059E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.94086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.98753E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.94086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.06099E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.94086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.87736E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.925000E+00 NSTEP= 1331 Hash code: 49637877 ->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: 4.935735E-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 = 2.2646E-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 1331 GFRAME TG2 MOMENTS CHECKSUM: 2.6609094755087D+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= 1334 TA= 1.93000E+00 CPU TIME= 2.11882E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.295129444444910 %check_save_state: izleft hours = 79.6416666666667 --> plasma_hash("gframe"): TA= 1.930000E+00 NSTEP= 1334 Hash code: 12371330 ->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: 4.872963E-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 = 2.3448E-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 1334 GFRAME TG2 MOMENTS CHECKSUM: 2.6609581513265D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.36503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.44854E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.80037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.33013E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.80037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.02418E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.80037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.84060E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.935000E+00 NSTEP= 1338 Hash code: 99544059 ->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: 4.883732E-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 = 2.2938E-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 1338 GFRAME TG2 MOMENTS CHECKSUM: 2.6609885832224D+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= 1341 TA= 1.94000E+00 CPU TIME= 2.11487E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.296947222222343 %check_save_state: izleft hours = 79.6397222222222 --> plasma_hash("gframe"): TA= 1.940000E+00 NSTEP= 1341 Hash code: 3891299 ->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: 4.907709E-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 = 2.3365E-01 SECONDS DATA R*BT AT EDGE: 1.2548E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.940000 TO TG2= 1.945000 @ NSTEP 1341 GFRAME TG2 MOMENTS CHECKSUM: 2.6610191861379D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.28572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.97970E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.74598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.70211E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.74598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.46541E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.74598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.88178E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.945000E+00 NSTEP= 1345 Hash code: 37872681 ->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: 4.946683E-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 = 2.3229E-01 SECONDS DATA R*BT AT EDGE: 1.2549E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8116E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.945000 TO TG2= 1.950000 @ NSTEP 1345 GFRAME TG2 MOMENTS CHECKSUM: 2.6610768475433D+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= 1348 TA= 1.95000E+00 CPU TIME= 2.11987E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.298673611111553 %check_save_state: izleft hours = 79.6380555555556 --> plasma_hash("gframe"): TA= 1.950000E+00 NSTEP= 1348 Hash code: 32215823 ->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: 4.986257E-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 = 2.3462E-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 1348 GFRAME TG2 MOMENTS CHECKSUM: 2.6611672683403D+04 %MFRCHK - LABEL "BALE0_SGF", # 10= 6.17109E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.87722E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.41374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.76510E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.41374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.56692E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.41374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.14257E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.955000E+00 NSTEP= 1352 Hash code: 112330316 ->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: 4.968288E-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 = 2.2648E-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 1352 GFRAME TG2 MOMENTS CHECKSUM: 2.6611943761873D+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= 1355 TA= 1.96000E+00 CPU TIME= 2.11683E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.300387222222525 %check_save_state: izleft hours = 79.6363888888889 --> plasma_hash("gframe"): TA= 1.960000E+00 NSTEP= 1355 Hash code: 40837911 ->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: 4.944908E-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 = 2.3800E-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 1355 GFRAME TG2 MOMENTS CHECKSUM: 2.6612206899118D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 4.83062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.07370E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.20180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.03697E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.20180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.20832E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.20180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.87762E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.965000E+00 NSTEP= 1359 Hash code: 10392325 ->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: 4.930149E-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 = 2.3615E-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 1359 GFRAME TG2 MOMENTS CHECKSUM: 2.6612789330161D+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= 1362 TA= 1.97000E+00 CPU TIME= 2.11631E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.302112777778120 %check_save_state: izleft hours = 79.6347222222222 --> plasma_hash("gframe"): TA= 1.970000E+00 NSTEP= 1362 Hash code: 31662313 ->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: 4.908376E-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 = 2.3115E-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 1362 GFRAME TG2 MOMENTS CHECKSUM: 2.6613404470380D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 4.24261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.49328E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.19009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.36660E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.19009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.82387E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.19009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.14249E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.975000E+00 NSTEP= 1366 Hash code: 106021665 ->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: 4.909604E-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 = 2.2906E-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 1366 GFRAME TG2 MOMENTS CHECKSUM: 2.6613728120733D+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= 1369 TA= 1.98000E+00 CPU TIME= 2.12062E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.303830000000289 %check_save_state: izleft hours = 79.6327777777778 --> plasma_hash("gframe"): TA= 1.980000E+00 NSTEP= 1369 Hash code: 118288532 ->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: 4.920623E-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 = 2.3374E-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 1369 GFRAME TG2 MOMENTS CHECKSUM: 2.6614030663426D+04 %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 1.25000E-03 ZONE = 2 GAS = 1 DN(ABS)= -7.98108E+11 DN(REL)= 2.34504E-01 RHOEL PREVIOUS TIMESTEP: 1.94251E+13 NOW: 1.94042E+13 DIFF: -2.09034E+10 XZEFFC PREVIOUS TIMESTEP: 3.82521E+00 NOW: 4.80196E+00 DIFF: 9.76747E-01 RHB PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHI PREVIOUS TIMESTEP: 9.79512E+11 NOW: 1.31702E+12 DIFF: 3.37506E+11 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 3.40339E+12 NOW: 2.60529E+12 DIFF: -7.98108E+11 RHOB 2 PREVIOUS TIMESTEP: 8.16773E+12 NOW: 6.76905E+12 DIFF: -1.39868E+12 RHOB 3 PREVIOUS TIMESTEP: 4.20744E+09 NOW: 3.80055E+09 DIFF: -4.06897E+08 RHOB 4 PREVIOUS TIMESTEP: 4.55466E+09 NOW: 4.13400E+09 DIFF: -4.20658E+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 = 2.66520E-04 ZONE = 78 GAS = 1 DN(ABS)= 3.44851E+10 DN(REL)= 1.63564E-01 RHOEL PREVIOUS TIMESTEP: 1.86353E+12 NOW: 1.86444E+12 DIFF: 9.04974E+08 XZEFFC PREVIOUS TIMESTEP: 3.82521E+00 NOW: 4.03248E+00 DIFF: 2.07266E-01 RHB PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHI PREVIOUS TIMESTEP: 9.38824E+10 NOW: 1.00835E+11 DIFF: 6.95285E+09 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 1.76351E+11 NOW: 2.10836E+11 DIFF: 3.44851E+10 RHOB 2 PREVIOUS TIMESTEP: 9.31180E+11 NOW: 8.34398E+11 DIFF: -9.67820E+10 RHOB 3 PREVIOUS TIMESTEP: 1.21107E+09 NOW: 9.15490E+08 DIFF: -2.95579E+08 RHOB 4 PREVIOUS TIMESTEP: 1.24409E+09 NOW: 9.63961E+08 DIFF: -2.80128E+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= 1372 TA= 1.98005E+00 CPU TIME= 2.12453E+00 SECONDS. DT= 2.02538E-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= 1376 TA= 1.98013E+00 CPU TIME= 2.12253E+00 SECONDS. DT= 2.83820E-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= 1380 TA= 1.98024E+00 CPU TIME= 2.11808E+00 SECONDS. DT= 3.37406E-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= 1385 TA= 1.98039E+00 CPU TIME= 2.11039E+00 SECONDS. DT= 3.78763E-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= 1390 TA= 1.98054E+00 CPU TIME= 2.13372E+00 SECONDS. DT= 3.66759E-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= 1395 TA= 1.98068E+00 CPU TIME= 2.12189E+00 SECONDS. DT= 3.55134E-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= 1400 TA= 1.98082E+00 CPU TIME= 2.12202E+00 SECONDS. DT= 3.43851E-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= 1405 TA= 1.98096E+00 CPU TIME= 2.11529E+00 SECONDS. DT= 3.32910E-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= 1.98109E+00 CPU TIME= 2.12588E+00 SECONDS. DT= 3.22413E-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= 1415 TA= 1.98121E+00 CPU TIME= 2.12369E+00 SECONDS. DT= 3.12179E-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= 1.98131E+00 CPU TIME= 2.11641E+00 SECONDS. DT= 3.03973E-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= 1423 TA= 1.98141E+00 CPU TIME= 2.10890E+00 SECONDS. DT= 2.96810E-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= 1427 TA= 1.98150E+00 CPU TIME= 2.13740E+00 SECONDS. DT= 2.88928E-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= 1431 TA= 1.98159E+00 CPU TIME= 2.13524E+00 SECONDS. DT= 2.81887E-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= 1.98166E+00 CPU TIME= 2.11076E+00 SECONDS. DT= 2.76522E-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= 1.98172E+00 CPU TIME= 2.12303E+00 SECONDS. DT= 2.71854E-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= 1.98179E+00 CPU TIME= 2.11759E+00 SECONDS. DT= 2.65623E-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= 1.98183E+00 CPU TIME= 2.12248E+00 SECONDS. DT= 2.62855E-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= 1.98187E+00 CPU TIME= 2.13145E+00 SECONDS. DT= 2.59497E-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= 1.98191E+00 CPU TIME= 2.12228E+00 SECONDS. DT= 2.55831E-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= 1.98195E+00 CPU TIME= 2.12824E+00 SECONDS. DT= 2.52560E-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= 1450 TA= 1.98199E+00 CPU TIME= 2.11392E+00 SECONDS. DT= 2.49896E-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= 1451 TA= 1.98201E+00 CPU TIME= 2.11114E+00 SECONDS. DT= 2.47508E-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= 1452 TA= 1.98203E+00 CPU TIME= 2.12844E+00 SECONDS. DT= 2.46078E-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= 1453 TA= 1.98205E+00 CPU TIME= 2.11056E+00 SECONDS. DT= 2.45048E-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= 1454 TA= 1.98207E+00 CPU TIME= 2.10965E+00 SECONDS. DT= 2.44158E-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= 1455 TA= 1.98209E+00 CPU TIME= 2.11625E+00 SECONDS. DT= 2.42618E-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= 1456 TA= 1.98211E+00 CPU TIME= 2.12333E+00 SECONDS. DT= 2.40248E-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= 1457 TA= 1.98213E+00 CPU TIME= 2.11482E+00 SECONDS. DT= 2.38760E-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= 1458 TA= 1.98215E+00 CPU TIME= 2.12021E+00 SECONDS. DT= 2.37180E-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= 1459 TA= 1.98217E+00 CPU TIME= 2.11134E+00 SECONDS. DT= 2.35719E-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= 1460 TA= 1.98219E+00 CPU TIME= 2.11751E+00 SECONDS. DT= 2.34249E-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= 1461 TA= 1.98221E+00 CPU TIME= 2.12454E+00 SECONDS. DT= 2.32679E-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= 1462 TA= 1.98222E+00 CPU TIME= 2.11152E+00 SECONDS. DT= 2.31243E-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= 1463 TA= 1.98224E+00 CPU TIME= 2.12258E+00 SECONDS. DT= 2.29865E-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= 1464 TA= 1.98226E+00 CPU TIME= 2.11986E+00 SECONDS. DT= 2.28394E-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= 1465 TA= 1.98228E+00 CPU TIME= 2.11542E+00 SECONDS. DT= 2.26938E-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= 1466 TA= 1.98230E+00 CPU TIME= 2.11869E+00 SECONDS. DT= 2.25432E-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= 1467 TA= 1.98231E+00 CPU TIME= 2.12180E+00 SECONDS. DT= 2.24032E-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= 1468 TA= 1.98233E+00 CPU TIME= 2.12244E+00 SECONDS. DT= 2.22561E-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= 1469 TA= 1.98235E+00 CPU TIME= 2.12328E+00 SECONDS. DT= 2.21203E-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= 1.98237E+00 CPU TIME= 2.11022E+00 SECONDS. DT= 2.19917E-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= 1.98238E+00 CPU TIME= 2.12187E+00 SECONDS. DT= 2.18517E-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= 1.98240E+00 CPU TIME= 2.12815E+00 SECONDS. DT= 2.17088E-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= 1.98242E+00 CPU TIME= 2.10980E+00 SECONDS. DT= 2.15031E-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= 1.98244E+00 CPU TIME= 2.10802E+00 SECONDS. DT= 2.13701E-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= 1.98245E+00 CPU TIME= 2.14205E+00 SECONDS. DT= 2.13038E-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= 1.98247E+00 CPU TIME= 2.12886E+00 SECONDS. DT= 2.11585E-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= 1.98249E+00 CPU TIME= 2.10796E+00 SECONDS. DT= 2.10248E-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= 1.98250E+00 CPU TIME= 2.12117E+00 SECONDS. DT= 2.09109E-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= 1.98252E+00 CPU TIME= 2.10864E+00 SECONDS. DT= 2.07713E-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= 1.98254E+00 CPU TIME= 2.14454E+00 SECONDS. DT= 2.06244E-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= 1.98255E+00 CPU TIME= 2.11814E+00 SECONDS. DT= 2.04975E-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= 1.98257E+00 CPU TIME= 2.12610E+00 SECONDS. DT= 2.04461E-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= 2.12504E+00 SECONDS. DT= 2.03132E-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= 1.98260E+00 CPU TIME= 2.11661E+00 SECONDS. DT= 2.01030E-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= 2.14808E+00 SECONDS. DT= 1.99786E-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= 1486 TA= 1.98263E+00 CPU TIME= 2.11994E+00 SECONDS. DT= 1.98660E-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= 1487 TA= 1.98265E+00 CPU TIME= 2.10933E+00 SECONDS. DT= 1.97435E-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= 1.98267E+00 CPU TIME= 2.12900E+00 SECONDS. DT= 1.96108E-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= 2.12867E+00 SECONDS. DT= 1.94802E-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= 1.98270E+00 CPU TIME= 2.12526E+00 SECONDS. DT= 1.93611E-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= 2.10897E+00 SECONDS. DT= 1.92448E-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= 1.98273E+00 CPU TIME= 2.13552E+00 SECONDS. DT= 1.91216E-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 = 0.343013333333374 %check_save_state: izleft hours = 79.5936111111111 %wrstf: start call wrstf. %wrstf: open new restart file:55851A50RS.DAT %wrstf: open55851A50RS.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 55851A50_teq_restart.in % RESTART RECORD WRITTEN AT TA= 1.9827426E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.877E+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= 1493 TA= 1.98274E+00 CPU TIME= 2.12353E+00 SECONDS. DT= 1.90034E-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= 1.98276E+00 CPU TIME= 2.11429E+00 SECONDS. DT= 1.88835E-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= 1.98277E+00 CPU TIME= 2.12280E+00 SECONDS. DT= 1.87589E-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= 1.98279E+00 CPU TIME= 2.14115E+00 SECONDS. DT= 1.86471E-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= 1.98280E+00 CPU TIME= 2.11902E+00 SECONDS. DT= 1.85440E-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= 1.98282E+00 CPU TIME= 2.10870E+00 SECONDS. DT= 1.84269E-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= 1.98283E+00 CPU TIME= 2.12849E+00 SECONDS. DT= 1.83085E-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= 1500 TA= 1.98285E+00 CPU TIME= 2.11509E+00 SECONDS. DT= 1.81805E-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= 1501 TA= 1.98286E+00 CPU TIME= 2.11978E+00 SECONDS. DT= 1.80815E-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= 1.98288E+00 CPU TIME= 2.10796E+00 SECONDS. DT= 1.78953E-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= 1.98289E+00 CPU TIME= 2.10526E+00 SECONDS. DT= 1.77814E-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= 1.98290E+00 CPU TIME= 2.12605E+00 SECONDS. DT= 1.77420E-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= 1506 TA= 1.98293E+00 CPU TIME= 2.12120E+00 SECONDS. DT= 1.75224E-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= 1.98295E+00 CPU TIME= 2.11554E+00 SECONDS. DT= 1.74283E-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= 1.98296E+00 CPU TIME= 2.11949E+00 SECONDS. DT= 1.73029E-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= 1.98297E+00 CPU TIME= 2.11781E+00 SECONDS. DT= 1.72645E-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= 1.98299E+00 CPU TIME= 2.13033E+00 SECONDS. DT= 1.71482E-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= 1511 TA= 1.98300E+00 CPU TIME= 2.12662E+00 SECONDS. DT= 1.70456E-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= 1.98301E+00 CPU TIME= 2.12450E+00 SECONDS. DT= 1.68635E-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= 1513 TA= 1.98303E+00 CPU TIME= 2.10993E+00 SECONDS. DT= 1.67613E-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= 1.98304E+00 CPU TIME= 2.12739E+00 SECONDS. DT= 1.66579E-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= 1515 TA= 1.98305E+00 CPU TIME= 2.13049E+00 SECONDS. DT= 1.66431E-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= 1516 TA= 1.98307E+00 CPU TIME= 2.10983E+00 SECONDS. DT= 1.64595E-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= 1517 TA= 1.98308E+00 CPU TIME= 2.14599E+00 SECONDS. DT= 1.63580E-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= 1519 TA= 1.98311E+00 CPU TIME= 2.12317E+00 SECONDS. DT= 1.61495E-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= 1521 TA= 1.98313E+00 CPU TIME= 2.12406E+00 SECONDS. DT= 1.59543E-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= 1522 TA= 1.98314E+00 CPU TIME= 2.11211E+00 SECONDS. DT= 1.59000E-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= 1523 TA= 1.98316E+00 CPU TIME= 2.14700E+00 SECONDS. DT= 1.98750E-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= 1.98317E+00 CPU TIME= 2.11961E+00 SECONDS. DT= 1.59741E-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= 1.98319E+00 CPU TIME= 2.11641E+00 SECONDS. DT= 1.99676E-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= 1.98320E+00 CPU TIME= 2.11201E+00 SECONDS. DT= 1.60457E-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= 1.98322E+00 CPU TIME= 2.15008E+00 SECONDS. DT= 2.00571E-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= 1.98323E+00 CPU TIME= 2.11457E+00 SECONDS. DT= 1.61151E-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= 1529 TA= 1.98324E+00 CPU TIME= 2.11207E+00 SECONDS. DT= 1.60716E-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= 1530 TA= 1.98326E+00 CPU TIME= 2.12934E+00 SECONDS. DT= 2.00895E-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= 1531 TA= 1.98327E+00 CPU TIME= 2.11695E+00 SECONDS. DT= 1.61548E-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= 1532 TA= 1.98329E+00 CPU TIME= 2.12953E+00 SECONDS. DT= 2.01935E-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= 1533 TA= 1.98330E+00 CPU TIME= 2.12490E+00 SECONDS. DT= 1.62950E-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= 1.98333E+00 CPU TIME= 2.13764E+00 SECONDS. DT= 2.03071E-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= 1537 TA= 1.98336E+00 CPU TIME= 2.12692E+00 SECONDS. DT= 2.05072E-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= 1539 TA= 1.98339E+00 CPU TIME= 2.10984E+00 SECONDS. DT= 2.05908E-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= 1.98340E+00 CPU TIME= 2.10552E+00 SECONDS. DT= 1.65517E-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= 1.98342E+00 CPU TIME= 2.15207E+00 SECONDS. DT= 2.06896E-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= 1.98343E+00 CPU TIME= 2.12791E+00 SECONDS. DT= 1.66362E-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= 1.98345E+00 CPU TIME= 2.11736E+00 SECONDS. DT= 2.07953E-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= 1.98346E+00 CPU TIME= 2.11074E+00 SECONDS. DT= 1.67047E-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= 1.98348E+00 CPU TIME= 2.13076E+00 SECONDS. DT= 2.08809E-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= 1.98349E+00 CPU TIME= 2.14145E+00 SECONDS. DT= 1.67999E-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= 1547 TA= 1.98351E+00 CPU TIME= 2.10613E+00 SECONDS. DT= 2.09999E-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= 1.98352E+00 CPU TIME= 2.13084E+00 SECONDS. DT= 1.68769E-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= 1549 TA= 1.98354E+00 CPU TIME= 2.14095E+00 SECONDS. DT= 2.10961E-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= 1551 TA= 1.98357E+00 CPU TIME= 2.10817E+00 SECONDS. DT= 2.12167E-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= 1.98359E+00 CPU TIME= 2.12750E+00 SECONDS. DT= 1.70648E-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= 1553 TA= 1.98360E+00 CPU TIME= 2.13798E+00 SECONDS. DT= 2.13310E-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= 1554 TA= 1.98362E+00 CPU TIME= 2.10856E+00 SECONDS. DT= 1.71682E-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= 1555 TA= 1.98363E+00 CPU TIME= 2.12703E+00 SECONDS. DT= 2.14603E-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= 1556 TA= 1.98365E+00 CPU TIME= 2.14992E+00 SECONDS. DT= 1.72680E-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= 1557 TA= 1.98366E+00 CPU TIME= 2.11161E+00 SECONDS. DT= 2.15850E-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= 1.98368E+00 CPU TIME= 2.12986E+00 SECONDS. DT= 1.73759E-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= 1.98369E+00 CPU TIME= 2.13722E+00 SECONDS. DT= 1.73260E-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= 1.98371E+00 CPU TIME= 2.10866E+00 SECONDS. DT= 1.71691E-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= 1.98372E+00 CPU TIME= 2.10694E+00 SECONDS. DT= 1.70140E-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= 1.98373E+00 CPU TIME= 2.14569E+00 SECONDS. DT= 1.68604E-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= 1.98375E+00 CPU TIME= 2.12316E+00 SECONDS. DT= 1.67086E-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= 1.98376E+00 CPU TIME= 2.10749E+00 SECONDS. DT= 1.65579E-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= 1.98377E+00 CPU TIME= 2.14696E+00 SECONDS. DT= 1.64085E-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= 1.98379E+00 CPU TIME= 2.11405E+00 SECONDS. DT= 1.62603E-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= 1.98380E+00 CPU TIME= 2.11356E+00 SECONDS. DT= 1.61141E-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= 1568 TA= 1.98381E+00 CPU TIME= 2.13572E+00 SECONDS. DT= 1.59689E-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= 1569 TA= 1.98382E+00 CPU TIME= 2.10676E+00 SECONDS. DT= 1.58251E-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= 1570 TA= 1.98384E+00 CPU TIME= 2.13668E+00 SECONDS. DT= 1.56827E-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= 1571 TA= 1.98385E+00 CPU TIME= 2.11297E+00 SECONDS. DT= 1.55415E-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= 1572 TA= 1.98386E+00 CPU TIME= 2.12125E+00 SECONDS. DT= 1.54017E-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= 1573 TA= 1.98387E+00 CPU TIME= 2.12079E+00 SECONDS. DT= 1.52632E-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= 1574 TA= 1.98389E+00 CPU TIME= 2.12839E+00 SECONDS. DT= 1.51258E-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= 1575 TA= 1.98390E+00 CPU TIME= 2.10501E+00 SECONDS. DT= 1.49899E-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= 1576 TA= 1.98391E+00 CPU TIME= 2.13876E+00 SECONDS. DT= 1.48553E-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= 1577 TA= 1.98392E+00 CPU TIME= 2.12427E+00 SECONDS. DT= 1.47218E-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= 1578 TA= 1.98393E+00 CPU TIME= 2.10625E+00 SECONDS. DT= 1.45896E-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= 1579 TA= 1.98394E+00 CPU TIME= 2.14153E+00 SECONDS. DT= 1.44587E-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= 1580 TA= 1.98396E+00 CPU TIME= 2.10612E+00 SECONDS. DT= 1.43290E-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= 1581 TA= 1.98397E+00 CPU TIME= 2.12022E+00 SECONDS. DT= 1.42004E-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= 1.98398E+00 CPU TIME= 2.14108E+00 SECONDS. DT= 1.40731E-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= 1.98399E+00 CPU TIME= 2.10779E+00 SECONDS. DT= 1.39469E-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= 1.98400E+00 CPU TIME= 2.13637E+00 SECONDS. DT= 1.38220E-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= 1586 TA= 1.98402E+00 CPU TIME= 2.13241E+00 SECONDS. DT= 1.35758E-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= 1588 TA= 1.98404E+00 CPU TIME= 2.10565E+00 SECONDS. DT= 1.33338E-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= 1590 TA= 1.98407E+00 CPU TIME= 2.12524E+00 SECONDS. DT= 1.30963E-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= 1592 TA= 1.98409E+00 CPU TIME= 2.13409E+00 SECONDS. DT= 1.28632E-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= 1594 TA= 1.98411E+00 CPU TIME= 2.11228E+00 SECONDS. DT= 1.26344E-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= 1596 TA= 1.98413E+00 CPU TIME= 2.13698E+00 SECONDS. DT= 1.24098E-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= 1598 TA= 1.98415E+00 CPU TIME= 2.10576E+00 SECONDS. DT= 1.21894E-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= 1599 TA= 1.98416E+00 CPU TIME= 2.12625E+00 SECONDS. DT= 1.20804E-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= 1600 TA= 1.98416E+00 CPU TIME= 2.14218E+00 SECONDS. DT= 1.19727E-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= 1601 TA= 1.98417E+00 CPU TIME= 2.11177E+00 SECONDS. DT= 1.18660E-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= 1602 TA= 1.98418E+00 CPU TIME= 2.14297E+00 SECONDS. DT= 1.17602E-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= 1603 TA= 1.98419E+00 CPU TIME= 2.10692E+00 SECONDS. DT= 1.16555E-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= 1604 TA= 1.98420E+00 CPU TIME= 2.12355E+00 SECONDS. DT= 1.15517E-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= 1605 TA= 1.98421E+00 CPU TIME= 2.13794E+00 SECONDS. DT= 1.14489E-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= 1606 TA= 1.98422E+00 CPU TIME= 2.10891E+00 SECONDS. DT= 1.13470E-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= 1607 TA= 1.98423E+00 CPU TIME= 2.14555E+00 SECONDS. DT= 1.12461E-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= 1608 TA= 1.98424E+00 CPU TIME= 2.11165E+00 SECONDS. DT= 1.11461E-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= 1611 TA= 1.98426E+00 CPU TIME= 2.12371E+00 SECONDS. DT= 1.08521E-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= 1614 TA= 1.98429E+00 CPU TIME= 2.13518E+00 SECONDS. DT= 1.05656E-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= 1616 TA= 1.98431E+00 CPU TIME= 2.10536E+00 SECONDS. DT= 1.03787E-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= 1618 TA= 1.98432E+00 CPU TIME= 2.10667E+00 SECONDS. DT= 1.01955E-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= 1620 TA= 1.98434E+00 CPU TIME= 2.13585E+00 SECONDS. DT= 1.00156E-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= 1622 TA= 1.98436E+00 CPU TIME= 2.11112E+00 SECONDS. DT= 9.83900E-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= 1624 TA= 1.98437E+00 CPU TIME= 2.11268E+00 SECONDS. DT= 9.66564E-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= 1626 TA= 1.98439E+00 CPU TIME= 2.14181E+00 SECONDS. DT= 9.49543E-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= 1628 TA= 1.98440E+00 CPU TIME= 2.11199E+00 SECONDS. DT= 9.32833E-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= 1629 TA= 1.98441E+00 CPU TIME= 2.13568E+00 SECONDS. DT= 9.24572E-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= 1630 TA= 1.98442E+00 CPU TIME= 2.11445E+00 SECONDS. DT= 9.16407E-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= 1631 TA= 1.98442E+00 CPU TIME= 2.11094E+00 SECONDS. DT= 9.08316E-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= 1632 TA= 1.98443E+00 CPU TIME= 2.14944E+00 SECONDS. DT= 9.00300E-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= 1633 TA= 1.98444E+00 CPU TIME= 2.10415E+00 SECONDS. DT= 8.92357E-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= 1634 TA= 1.98444E+00 CPU TIME= 2.11965E+00 SECONDS. DT= 8.84486E-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= 1635 TA= 1.98445E+00 CPU TIME= 2.11666E+00 SECONDS. DT= 8.76687E-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= 1636 TA= 1.98446E+00 CPU TIME= 2.11522E+00 SECONDS. DT= 8.68959E-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= 1637 TA= 1.98447E+00 CPU TIME= 2.14742E+00 SECONDS. DT= 8.61302E-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= 1638 TA= 1.98447E+00 CPU TIME= 2.10758E+00 SECONDS. DT= 8.53715E-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= 1639 TA= 1.98448E+00 CPU TIME= 2.10580E+00 SECONDS. DT= 8.46197E-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= 1642 TA= 1.98450E+00 CPU TIME= 2.12170E+00 SECONDS. DT= 8.24084E-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= 1645 TA= 1.98452E+00 CPU TIME= 2.11366E+00 SECONDS. DT= 8.02535E-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= 1.98452E+00 CPU TIME= 2.10811E+00 SECONDS. DT= 7.95450E-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= 1.98453E+00 CPU TIME= 2.15876E+00 SECONDS. DT= 7.88463E-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= 1.98454E+00 CPU TIME= 2.11170E+00 SECONDS. DT= 7.81538E-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= 1.98454E+00 CPU TIME= 2.12195E+00 SECONDS. DT= 7.74677E-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= 1.98455E+00 CPU TIME= 2.12370E+00 SECONDS. DT= 7.67877E-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= 1.98456E+00 CPU TIME= 2.10655E+00 SECONDS. DT= 7.61140E-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= 1.98456E+00 CPU TIME= 2.14909E+00 SECONDS. DT= 7.54463E-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= 1.98457E+00 CPU TIME= 2.10596E+00 SECONDS. DT= 7.47847E-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= 1.98457E+00 CPU TIME= 2.11157E+00 SECONDS. DT= 7.41292E-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= 1.98458E+00 CPU TIME= 2.11787E+00 SECONDS. DT= 7.34795E-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= 1.98459E+00 CPU TIME= 2.12195E+00 SECONDS. DT= 7.28358E-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= 1.98459E+00 CPU TIME= 2.10886E+00 SECONDS. DT= 7.21978E-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= 1.98460E+00 CPU TIME= 2.14497E+00 SECONDS. DT= 7.15657E-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= 1.98460E+00 CPU TIME= 2.11046E+00 SECONDS. DT= 7.09393E-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= 1661 TA= 1.98461E+00 CPU TIME= 2.10752E+00 SECONDS. DT= 6.97046E-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 = 0.427013611111533 %check_save_state: izleft hours = 79.5097222222222 %wrstf: start call wrstf. %wrstf: open new restart file:55851A50RS.DAT %wrstf: open55851A50RS.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 55851A50_teq_restart.in % RESTART RECORD WRITTEN AT TA= 1.9846192E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.877E+03 MB. %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= 1.98462E+00 CPU TIME= 2.11826E+00 SECONDS. DT= 6.84909E-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= 1.98464E+00 CPU TIME= 2.11208E+00 SECONDS. DT= 6.72991E-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= 1.98465E+00 CPU TIME= 2.15374E+00 SECONDS. DT= 6.61287E-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= 1669 TA= 1.98466E+00 CPU TIME= 2.10813E+00 SECONDS. DT= 6.49793E-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= 1671 TA= 1.98467E+00 CPU TIME= 2.12679E+00 SECONDS. DT= 6.38505E-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= 1672 TA= 1.98467E+00 CPU TIME= 2.11902E+00 SECONDS. DT= 6.32928E-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= 1673 TA= 1.98468E+00 CPU TIME= 2.11286E+00 SECONDS. DT= 6.27411E-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= 1674 TA= 1.98468E+00 CPU TIME= 2.15628E+00 SECONDS. DT= 6.21943E-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= 1675 TA= 1.98469E+00 CPU TIME= 2.11044E+00 SECONDS. DT= 6.16525E-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= 1676 TA= 1.98469E+00 CPU TIME= 2.11835E+00 SECONDS. DT= 6.11155E-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= 1677 TA= 1.98470E+00 CPU TIME= 2.12494E+00 SECONDS. DT= 6.05834E-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= 1678 TA= 1.98470E+00 CPU TIME= 2.10570E+00 SECONDS. DT= 6.00561E-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= 1679 TA= 1.98471E+00 CPU TIME= 2.14519E+00 SECONDS. DT= 5.95335E-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= 1680 TA= 1.98471E+00 CPU TIME= 2.10854E+00 SECONDS. DT= 5.90156E-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= 1681 TA= 1.98472E+00 CPU TIME= 2.12212E+00 SECONDS. DT= 5.85024E-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= 1682 TA= 1.98472E+00 CPU TIME= 2.12200E+00 SECONDS. DT= 5.79937E-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 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.98473E+00 CPU TIME= 2.10912E+00 SECONDS. DT= 5.72622E-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= 1.98475E+00 CPU TIME= 2.15032E+00 SECONDS. DT= 5.71332E-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 %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= 1692 TA= 1.98477E+00 CPU TIME= 2.10892E+00 SECONDS. DT= 5.69596E-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 %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= 1696 TA= 1.98478E+00 CPU TIME= 2.12122E+00 SECONDS. DT= 5.67822E-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 %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= 1700 TA= 1.98480E+00 CPU TIME= 2.10782E+00 SECONDS. DT= 5.66018E-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= 1703 TA= 1.98482E+00 CPU TIME= 2.11606E+00 SECONDS. DT= 5.64638E-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= 1704 TA= 1.98482E+00 CPU TIME= 2.14077E+00 SECONDS. DT= 5.64162E-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= 1705 TA= 1.98482E+00 CPU TIME= 2.10316E+00 SECONDS. DT= 5.63698E-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= 1706 TA= 1.98483E+00 CPU TIME= 2.12812E+00 SECONDS. DT= 7.04623E-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= 1707 TA= 1.98484E+00 CPU TIME= 2.10914E+00 SECONDS. DT= 8.80779E-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= 1708 TA= 1.98485E+00 CPU TIME= 2.11036E+00 SECONDS. DT= 1.10097E-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= 1709 TA= 1.98486E+00 CPU TIME= 2.14606E+00 SECONDS. DT= 1.37622E-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= 1710 TA= 1.98487E+00 CPU TIME= 2.10464E+00 SECONDS. DT= 1.72027E-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= 1711 TA= 1.98489E+00 CPU TIME= 2.12151E+00 SECONDS. DT= 2.15034E-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= 1712 TA= 1.98491E+00 CPU TIME= 2.11687E+00 SECONDS. DT= 2.68792E-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= 1713 TA= 1.98494E+00 CPU TIME= 2.10305E+00 SECONDS. DT= 3.35990E-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= 1714 TA= 1.98497E+00 CPU TIME= 2.14766E+00 SECONDS. DT= 2.97112E-05 %MFRCHK - LABEL "BALN0_SGF", # 76= -6.83700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 5.92109E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= -5.85451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -4.77774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 4= 8.70601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 4.15096E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.985000E+00 NSTEP= 1715 Hash code: 111556463 ->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: 4.936274E-04 Plasma Current: 1.390E+06, target: 1.393E+06, error: 0.183% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4856E-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 1715 GFRAME TG2 MOMENTS CHECKSUM: 2.6603008328655D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.98500E+00 CPU TIME= 2.10608E+00 SECONDS. DT= 4.19988E-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= 1716 TA= 1.98504E+00 CPU TIME= 2.13962E+00 SECONDS. DT= 5.24985E-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= 1717 TA= 1.98509E+00 CPU TIME= 2.10865E+00 SECONDS. DT= 6.56231E-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= 1718 TA= 1.98516E+00 CPU TIME= 2.13001E+00 SECONDS. DT= 8.20289E-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= 1719 TA= 1.98524E+00 CPU TIME= 2.13182E+00 SECONDS. DT= 1.02536E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.98534E+00 CPU TIME= 2.10585E+00 SECONDS. DT= 1.28170E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.98547E+00 CPU TIME= 2.14198E+00 SECONDS. DT= 1.60213E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1722 TA= 1.98563E+00 CPU TIME= 2.10958E+00 SECONDS. DT= 2.00266E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.98583E+00 CPU TIME= 2.12690E+00 SECONDS. DT= 2.50332E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1724 TA= 1.98608E+00 CPU TIME= 2.13971E+00 SECONDS. DT= 3.12915E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.98640E+00 CPU TIME= 2.10938E+00 SECONDS. DT= 3.91144E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1726 TA= 1.98679E+00 CPU TIME= 2.13627E+00 SECONDS. DT= 4.88930E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.98728E+00 CPU TIME= 2.10873E+00 SECONDS. DT= 6.11163E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1728 TA= 1.98789E+00 CPU TIME= 2.12533E+00 SECONDS. DT= 7.63954E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1729 TA= 1.98865E+00 CPU TIME= 2.13972E+00 SECONDS. DT= 9.54942E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.98961E+00 CPU TIME= 2.10963E+00 SECONDS. DT= 3.93284E-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= 1731 TA= 1.99000E+00 CPU TIME= 2.13962E+00 SECONDS. DT= 4.91605E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.457929166667100 %check_save_state: izleft hours = 79.4788888888889 --> plasma_hash("gframe"): TA= 1.990000E+00 NSTEP= 1731 Hash code: 120325135 ->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: 4.933863E-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 = 2.4187E-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 1731 GFRAME TG2 MOMENTS CHECKSUM: 2.6603401211391D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.99111E+00 CPU TIME= 2.10431E+00 SECONDS. DT= 7.68133E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.99250E+00 CPU TIME= 2.14895E+00 SECONDS. DT= 9.60166E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 6.35507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= -5.81323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 9.77827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 4= 8.61425E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 4.51834E-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= 1737 TA= 1.99466E+00 CPU TIME= 2.10538E+00 SECONDS. DT= 3.39627E-04 --> plasma_hash("gframe"): TA= 1.995000E+00 NSTEP= 1738 Hash code: 13281803 ->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: 4.972146E-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 = 2.4031E-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 1738 GFRAME TG2 MOMENTS CHECKSUM: 2.6603735006544D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 1.99650E+00 CPU TIME= 2.13914E+00 SECONDS. DT= 1.87532E-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= 1741 TA= 2.00000E+00 CPU TIME= 2.10907E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.462041111111603 %check_save_state: izleft hours = 79.4747222222222 --> plasma_hash("gframe"): TA= 2.000000E+00 NSTEP= 1741 Hash code: 121676408 ->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: 5.028350E-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 = 2.4806E-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 1741 GFRAME TG2 MOMENTS CHECKSUM: 2.6604087454728D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1743 TA= 2.00400E+00 CPU TIME= 2.13394E+00 SECONDS. DT= 1.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= 6.65353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= -5.73058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 9.89306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 4= 8.72674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 4.44487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 6.65380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= -5.73081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 9.89348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 4= 8.72711E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 4.44505E-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= 1747 TA= 2.01000E+00 CPU TIME= 2.14565E+00 SECONDS. DT= 1.00000E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.464264166667135 %check_save_state: izleft hours = 79.4725000000000 --> plasma_hash("gframe"): TA= 2.010000E+00 NSTEP= 1747 Hash code: 7919793 ->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: 1.017229E-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 = 3.2583E-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 1747 GFRAME TG2 MOMENTS CHECKSUM: 2.6643231378612D+04 %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 1.00000E-05 ZONE = 80 GAS = 1 DN(ABS)= 2.14629E+09 DN(REL)= 1.93137E-01 RHOEL PREVIOUS TIMESTEP: 1.50052E+12 NOW: 1.50052E+12 DIFF: -1.14149E+03 XZEFFC PREVIOUS TIMESTEP: 2.95015E+00 NOW: 2.95015E+00 DIFF: 7.07754E-10 RHB PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHI PREVIOUS TIMESTEP: 1.87534E+09 NOW: 1.87534E+09 DIFF: -1.16644E+00 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 8.96645E+09 NOW: 1.11127E+10 DIFF: 2.14629E+09 RHOB 2 PREVIOUS TIMESTEP: 6.58095E+10 NOW: 7.63081E+10 DIFF: 1.04987E+10 RHOB 3 PREVIOUS TIMESTEP: 1.32185E+08 NOW: 1.46307E+08 DIFF: 1.41214E+07 RHOB 4 PREVIOUS TIMESTEP: 4.70204E+11 NOW: 4.65976E+11 DIFF: -4.22811E+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 = 2.58883E-06 ZONE = 81 GAS = 1 DN(ABS)= 6.66447E+09 DN(REL)= 3.95205E-01 RHOEL PREVIOUS TIMESTEP: 1.50046E+12 NOW: 1.50046E+12 DIFF: -9.90586E+01 XZEFFC PREVIOUS TIMESTEP: 2.95014E+00 NOW: 2.95014E+00 DIFF: 7.08297E-10 RHB PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHI PREVIOUS TIMESTEP: 1.87526E+09 NOW: 1.87526E+09 DIFF: 1.36597E-01 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 1.01989E+10 NOW: 1.68633E+10 DIFF: 6.66447E+09 RHOB 2 PREVIOUS TIMESTEP: 6.46028E+10 NOW: 9.76947E+10 DIFF: 3.30919E+10 RHOB 3 PREVIOUS TIMESTEP: 1.11786E+08 NOW: 1.55990E+08 DIFF: 4.42040E+07 RHOB 4 PREVIOUS TIMESTEP: 4.70182E+11 NOW: 4.56914E+11 DIFF: -1.32675E+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) = 6.55061E-07 DT (NEW)= 3.27530E-07 %MFRCHK - LABEL "BALE0_SGF", # 7= 2.26866E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFH", # 1= 4.92769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 69= 1.35464E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.75586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 69= 1.24902E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.15584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 71= -1.51539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 2.25933E-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= 1748 TA= 2.01000E+00 CPU TIME= 2.12080E+00 SECONDS. DT= 4.09413E-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= 1749 TA= 2.01000E+00 CPU TIME= 2.15312E+00 SECONDS. DT= 5.11766E-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= 1750 TA= 2.01000E+00 CPU TIME= 2.11262E+00 SECONDS. DT= 6.39708E-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= 1751 TA= 2.01000E+00 CPU TIME= 2.13486E+00 SECONDS. DT= 7.99635E-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= 1752 TA= 2.01000E+00 CPU TIME= 2.14168E+00 SECONDS. DT= 9.99543E-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= 1753 TA= 2.01000E+00 CPU TIME= 2.11046E+00 SECONDS. DT= 1.24943E-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= 2.01001E+00 CPU TIME= 2.12590E+00 SECONDS. DT= 1.56179E-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= 1755 TA= 2.01001E+00 CPU TIME= 2.14560E+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= 1756 TA= 2.01001E+00 CPU TIME= 2.11341E+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= 1758 TA= 2.01001E+00 CPU TIME= 2.14124E+00 SECONDS. DT= 1.63222E-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= 2.01001E+00 CPU TIME= 2.11563E+00 SECONDS. DT= 2.02498E-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= 1761 TA= 2.01001E+00 CPU TIME= 2.12292E+00 SECONDS. DT= 2.53122E-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= 1763 TA= 2.01002E+00 CPU TIME= 2.14931E+00 SECONDS. DT= 2.99718E-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= 2.01002E+00 CPU TIME= 2.11176E+00 SECONDS. DT= 3.74647E-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= 2.01003E+00 CPU TIME= 2.13589E+00 SECONDS. DT= 4.22368E-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= 2.01003E+00 CPU TIME= 2.12932E+00 SECONDS. DT= 4.60996E-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= 1770 TA= 2.01004E+00 CPU TIME= 2.11104E+00 SECONDS. DT= 5.18515E-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= 1772 TA= 2.01005E+00 CPU TIME= 2.15651E+00 SECONDS. DT= 5.98080E-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= 1774 TA= 2.01006E+00 CPU TIME= 2.11635E+00 SECONDS. DT= 7.06367E-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= 1776 TA= 2.01007E+00 CPU TIME= 2.12603E+00 SECONDS. DT= 8.54864E-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= 1778 TA= 2.01009E+00 CPU TIME= 2.14730E+00 SECONDS. DT= 8.89254E-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= 1780 TA= 2.01010E+00 CPU TIME= 2.11385E+00 SECONDS. DT= 9.84387E-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= 1782 TA= 2.01012E+00 CPU TIME= 2.12308E+00 SECONDS. DT= 1.17593E-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= 2.01014E+00 CPU TIME= 2.14805E+00 SECONDS. DT= 1.44435E-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= 2.01016E+00 CPU TIME= 2.11198E+00 SECONDS. DT= 1.79336E-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= 1788 TA= 2.01019E+00 CPU TIME= 2.13336E+00 SECONDS. DT= 2.11362E-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= 1790 TA= 2.01023E+00 CPU TIME= 2.12685E+00 SECONDS. DT= 2.57271E-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= 1792 TA= 2.01028E+00 CPU TIME= 2.11100E+00 SECONDS. DT= 3.17852E-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= 1794 TA= 2.01033E+00 CPU TIME= 2.15802E+00 SECONDS. DT= 3.83170E-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= 1796 TA= 2.01040E+00 CPU TIME= 2.11832E+00 SECONDS. DT= 4.65710E-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= 1798 TA= 2.01048E+00 CPU TIME= 2.12403E+00 SECONDS. DT= 5.68484E-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= 1800 TA= 2.01058E+00 CPU TIME= 2.14366E+00 SECONDS. DT= 7.08727E-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= 1801 TA= 2.01065E+00 CPU TIME= 2.11885E+00 SECONDS. DT= 8.85909E-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= 1803 TA= 2.01080E+00 CPU TIME= 2.11844E+00 SECONDS. DT= 1.01112E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 2.01090E+00 CPU TIME= 2.15534E+00 SECONDS. DT= 1.26390E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 2.01111E+00 CPU TIME= 2.11106E+00 SECONDS. DT= 1.48292E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1807 TA= 2.01126E+00 CPU TIME= 2.13135E+00 SECONDS. DT= 1.37444E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -9.86179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.20538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.29285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 1= -2.42678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 5= -9.67308E-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= 1809 TA= 2.01140E+00 CPU TIME= 2.12755E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.487965555555775 %check_save_state: izleft hours = 79.4486111111111 --> plasma_hash("gframe"): TA= 2.011400E+00 NSTEP= 1809 Hash code: 111169205 ->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: 1.051656E-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 = 2.6919E-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 1809 GFRAME TG2 MOMENTS CHECKSUM: 2.6643815046973D+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= -9.43839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -2.32975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -2.41900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 1= -2.55072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 5= -9.23865E-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= 1811 TA= 2.01163E+00 CPU TIME= 2.14457E+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= 1813 TA= 2.01193E+00 CPU TIME= 2.12113E+00 SECONDS. DT= 1.84262E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 2.01222E+00 CPU TIME= 2.11340E+00 SECONDS. DT= 1.78712E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 2.01258E+00 CPU TIME= 2.13272E+00 SECONDS. DT= 2.21853E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1820 TA= 2.01292E+00 CPU TIME= 2.13358E+00 SECONDS. DT= 2.11205E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1823 TA= 2.01341E+00 CPU TIME= 2.11132E+00 SECONDS. DT= 2.03799E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 2.01390E+00 CPU TIME= 2.14533E+00 SECONDS. DT= 2.02313E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 2.01449E+00 CPU TIME= 2.12330E+00 SECONDS. DT= 2.41247E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 8.66929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -4.46572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -4.48466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 1= -4.27316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 4= 7.89328E-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= 1832 TA= 2.01506E+00 CPU TIME= 2.12813E+00 SECONDS. DT= 2.34624E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 2.01562E+00 CPU TIME= 2.14232E+00 SECONDS. DT= 2.34074E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 2.01621E+00 CPU TIME= 2.11212E+00 SECONDS. DT= 1.92054E-04 --> plasma_hash("gframe"): TA= 2.016400E+00 NSTEP= 1839 Hash code: 120058865 ->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: 1.082251E-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 = 2.6860E-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 1839 GFRAME TG2 MOMENTS CHECKSUM: 2.6651393232015D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1839 TA= 2.01640E+00 CPU TIME= 2.14714E+00 SECONDS. DT= 2.81530E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1840 TA= 2.01662E+00 CPU TIME= 2.11720E+00 SECONDS. DT= 2.77186E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1843 TA= 2.01727E+00 CPU TIME= 2.12312E+00 SECONDS. DT= 2.70497E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1846 TA= 2.01792E+00 CPU TIME= 2.14543E+00 SECONDS. DT= 2.68501E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1850 TA= 2.01881E+00 CPU TIME= 2.11341E+00 SECONDS. DT= 3.27641E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1853 TA= 2.01958E+00 CPU TIME= 2.11435E+00 SECONDS. DT= 3.15418E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 2.02032E+00 CPU TIME= 2.15771E+00 SECONDS. DT= 3.03487E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 2.02127E+00 CPU TIME= 2.11132E+00 SECONDS. DT= 1.30061E-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= 1861 TA= 2.02140E+00 CPU TIME= 2.14046E+00 SECONDS. DT= 1.62576E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.501387222222547 %check_save_state: izleft hours = 79.4352777777778 --> plasma_hash("gframe"): TA= 2.021400E+00 NSTEP= 1861 Hash code: 122882114 ->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: 9.232922E-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 = 2.7795E-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 1861 GFRAME TG2 MOMENTS CHECKSUM: 2.6658792307410D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1861 TA= 2.02140E+00 CPU TIME= 2.12190E+00 SECONDS. DT= 1.62576E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1862 TA= 2.02156E+00 CPU TIME= 2.12088E+00 SECONDS. DT= 2.03220E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1866 TA= 2.02252E+00 CPU TIME= 2.14914E+00 SECONDS. DT= 3.11042E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1870 TA= 2.02349E+00 CPU TIME= 2.11936E+00 SECONDS. DT= 3.02791E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1874 TA= 2.02446E+00 CPU TIME= 2.11373E+00 SECONDS. DT= 3.00971E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= -6.29502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.31699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -6.03976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 1= -5.39636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 2= -3.95563E-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= 1877 TA= 2.02533E+00 CPU TIME= 2.14419E+00 SECONDS. DT= 3.50542E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1881 TA= 2.02640E+00 CPU TIME= 2.12883E+00 SECONDS. DT= 3.30198E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 2.02665E+00 CPU TIME= 2.12520E+00 SECONDS. DT= 3.18282E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 2.02763E+00 CPU TIME= 2.11290E+00 SECONDS. DT= 2.98809E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 2.02878E+00 CPU TIME= 2.13086E+00 SECONDS. DT= 2.79747E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 2.02944E+00 CPU TIME= 2.11115E+00 SECONDS. DT= 2.71719E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 2.02998E+00 CPU TIME= 2.11959E+00 SECONDS. DT= 3.34831E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 2.03063E+00 CPU TIME= 2.11263E+00 SECONDS. DT= 3.96152E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 2.03124E+00 CPU TIME= 2.10263E+00 SECONDS. DT= 1.64212E-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= 1901 TA= 2.03140E+00 CPU TIME= 2.09845E+00 SECONDS. DT= 2.05265E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.511378611111013 %check_save_state: izleft hours = 79.4252777777778 %wrstf: start call wrstf. %wrstf: open new restart file:55851A50RS.DAT %wrstf: open55851A50RS.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 55851A50_teq_restart.in % RESTART RECORD WRITTEN AT TA= 2.0314001E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.881E+03 MB. --> plasma_hash("gframe"): TA= 2.031400E+00 NSTEP= 1901 Hash code: 99999591 ->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: 1.351738E-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 = 2.8988E-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 1901 GFRAME TG2 MOMENTS CHECKSUM: 2.6672618378312D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 2.03154E+00 CPU TIME= 2.24443E+00 SECONDS. DT= 1.71545E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 2.03192E+00 CPU TIME= 2.11318E+00 SECONDS. DT= 2.68039E-04 %CHKNIO -- CHANGE IN DENSITY REQUIRES SHORTENING OF TIMESTEP. OLD DT = 2.99634E-04 ZONE = 76 GAS = 1 DN(ABS)= 1.14520E+10 DN(REL)= 1.65993E-01 RHOEL PREVIOUS TIMESTEP: 3.11380E+12 NOW: 3.12048E+12 DIFF: 6.68305E+09 XZEFFC PREVIOUS TIMESTEP: 3.09036E+00 NOW: 3.09048E+00 DIFF: 1.22540E-04 RHB PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHI PREVIOUS TIMESTEP: 3.21966E+10 NOW: 3.22746E+10 DIFF: 7.80149E+07 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 5.75389E+10 NOW: 6.89910E+10 DIFF: 1.14520E+10 RHOB 2 PREVIOUS TIMESTEP: 4.44819E+11 NOW: 4.94591E+11 DIFF: 4.97718E+10 RHOB 3 PREVIOUS TIMESTEP: 8.97336E+08 NOW: 9.50018E+08 DIFF: 5.26817E+07 RHOB 4 PREVIOUS TIMESTEP: 7.84324E+11 NOW: 7.68549E+11 DIFF: -1.57749E+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 = 9.02549E-05 ZONE = 79 GAS = 1 DN(ABS)= 1.16692E+10 DN(REL)= 2.02329E-01 RHOEL PREVIOUS TIMESTEP: 1.81277E+12 NOW: 1.81388E+12 DIFF: 1.11536E+09 XZEFFC PREVIOUS TIMESTEP: 3.09036E+00 NOW: 3.09039E+00 DIFF: 3.68705E-05 RHB PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHI PREVIOUS TIMESTEP: 2.48560E+10 NOW: 2.48731E+10 DIFF: 1.71529E+07 RHMIN PREVIOUS TIMESTEP: 0.00000E+00 NOW: 0.00000E+00 DIFF: 0.00000E+00 RHOB 1 PREVIOUS TIMESTEP: 4.60053E+10 NOW: 5.76745E+10 DIFF: 1.16692E+10 RHOB 2 PREVIOUS TIMESTEP: 3.68428E+11 NOW: 4.13992E+11 DIFF: 4.55631E+10 RHOB 3 PREVIOUS TIMESTEP: 7.95185E+08 NOW: 8.31454E+08 DIFF: 3.62686E+07 RHOB 4 PREVIOUS TIMESTEP: 3.99563E+11 NOW: 3.80599E+11 DIFF: -1.89643E+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= 1908 TA= 2.03248E+00 CPU TIME= 2.12759E+00 SECONDS. DT= 3.48500E-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= 1910 TA= 2.03256E+00 CPU TIME= 2.12258E+00 SECONDS. DT= 5.44532E-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= 1912 TA= 2.03268E+00 CPU TIME= 2.11670E+00 SECONDS. DT= 8.50831E-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= 1914 TA= 2.03287E+00 CPU TIME= 2.11299E+00 SECONDS. DT= 1.32942E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1916 TA= 2.03317E+00 CPU TIME= 2.11702E+00 SECONDS. DT= 2.07722E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1918 TA= 2.03364E+00 CPU TIME= 2.11777E+00 SECONDS. DT= 3.24566E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1921 TA= 2.03461E+00 CPU TIME= 2.11249E+00 SECONDS. DT= 4.01802E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= -6.93440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 1= -6.30321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -5.94019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 1= -5.26091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 2= -4.65584E-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= 1925 TA= 2.03587E+00 CPU TIME= 2.11462E+00 SECONDS. DT= 3.89014E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1930 TA= 2.03731E+00 CPU TIME= 2.11578E+00 SECONDS. DT= 3.76796E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1935 TA= 2.03879E+00 CPU TIME= 2.22954E+00 SECONDS. DT= 3.66372E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1940 TA= 2.04024E+00 CPU TIME= 2.13119E+00 SECONDS. DT= 3.57924E-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= 1944 TA= 2.04140E+00 CPU TIME= 2.11301E+00 SECONDS. DT= 3.89675E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.520941388889014 %check_save_state: izleft hours = 79.4158333333333 --> plasma_hash("gframe"): TA= 2.041400E+00 NSTEP= 1944 Hash code: 36499107 ->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: 1.337932E-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 = 2.9833E-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 1944 GFRAME TG2 MOMENTS CHECKSUM: 2.6682608390200D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1947 TA= 2.04233E+00 CPU TIME= 2.11302E+00 SECONDS. DT= 3.85086E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1953 TA= 2.04414E+00 CPU TIME= 2.11733E+00 SECONDS. DT= 3.72376E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 5.09035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= -1.40583E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 6= 1.21581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -1.32318E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 6= 1.21581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 1= -8.85299E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 6= 1.21581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 2= -7.42429E-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= 1959 TA= 2.04590E+00 CPU TIME= 2.11505E+00 SECONDS. DT= 3.62284E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1966 TA= 2.04783E+00 CPU TIME= 2.11282E+00 SECONDS. DT= 3.54784E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1974 TA= 2.05007E+00 CPU TIME= 2.13195E+00 SECONDS. DT= 3.48701E-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= 1979 TA= 2.05140E+00 CPU TIME= 2.11667E+00 SECONDS. DT= 2.67854E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.525602777777976 %check_save_state: izleft hours = 79.4111111111111 --> plasma_hash("gframe"): TA= 2.051400E+00 NSTEP= 1979 Hash code: 55063483 ->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: 7.208137E-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 = 2.8594E-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 1979 GFRAME TG2 MOMENTS CHECKSUM: 2.6692708804454D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1988 TA= 2.05376E+00 CPU TIME= 2.11613E+00 SECONDS. DT= 3.22294E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 7.75827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= -2.17209E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 14= 1.74993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -2.02948E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 14= 1.74993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 2= -1.76751E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 14= 1.74993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 4= 5.06372E-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= 1998 TA= 2.05633E+00 CPU TIME= 2.11558E+00 SECONDS. DT= 7.44883E-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= 2009 TA= 2.05928E+00 CPU TIME= 2.11698E+00 SECONDS. DT= 3.39917E-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= 2016 TA= 2.06140E+00 CPU TIME= 2.11846E+00 SECONDS. DT= 3.02074E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.529054166666583 %check_save_state: izleft hours = 79.4077777777778 --> plasma_hash("gframe"): TA= 2.061400E+00 NSTEP= 2016 Hash code: 58549746 ->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: 5.971226E-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 = 2.6888E-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 2016 GFRAME TG2 MOMENTS CHECKSUM: 2.6701679053257D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2026 TA= 2.06467E+00 CPU TIME= 2.11909E+00 SECONDS. DT= 3.91090E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -5.29919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= -3.05910E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 16= 1.26358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -2.86109E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 16= 1.26358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 2= -2.50553E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 16= 1.26358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 4= 7.43366E-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= 2031 TA= 2.06640E+00 CPU TIME= 2.11662E+00 SECONDS. DT= 4.05637E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 2.07025E+00 CPU TIME= 2.11795E+00 SECONDS. DT= 4.48212E-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= 2044 TA= 2.07140E+00 CPU TIME= 2.13546E+00 SECONDS. DT= 4.26446E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.532408055555607 %check_save_state: izleft hours = 79.4041666666667 --> plasma_hash("gframe"): TA= 2.071400E+00 NSTEP= 2044 Hash code: 114667525 ->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: 1.265115E-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 = 3.0693E-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 2044 GFRAME TG2 MOMENTS CHECKSUM: 2.6708405907386D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2044 TA= 2.07140E+00 CPU TIME= 2.14686E+00 SECONDS. DT= 4.26446E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2045 TA= 2.07183E+00 CPU TIME= 2.11426E+00 SECONDS. DT= 5.33057E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 2.07392E+00 CPU TIME= 2.13405E+00 SECONDS. DT= 5.13667E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -6.87506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= -4.17434E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 18= 1.93958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -3.91667E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 18= 1.93958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 2= -3.46962E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 18= 1.93958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 4= 9.62495E-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= 2059 TA= 2.07832E+00 CPU TIME= 2.11395E+00 SECONDS. DT= 3.80845E-04 --> plasma_hash("gframe"): TA= 2.078700E+00 NSTEP= 2060 Hash code: 84750771 ->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: 1.429590E-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 = 2.6830E-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 2060 GFRAME TG2 MOMENTS CHECKSUM: 2.6712288562616D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2060 TA= 2.07870E+00 CPU TIME= 2.12015E+00 SECONDS. DT= 6.94763E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2061 TA= 2.07913E+00 CPU TIME= 2.11733E+00 SECONDS. DT= 5.40643E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2067 TA= 2.08212E+00 CPU TIME= 2.11841E+00 SECONDS. DT= 5.68652E-04 %MFRCHK - LABEL "BALE0_SGF", # 5= -8.70778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= -5.66445E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 19= 1.64730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.33219E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 19= 1.64730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 2= -4.72219E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 19= 1.64730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 5= -5.41195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 5= -8.70729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= -5.66424E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 19= 1.64730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.33199E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 19= 1.64730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 2= -4.72202E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 19= 1.64730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 5= -5.41165E-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= 2075 TA= 2.08600E+00 CPU TIME= 2.11151E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.538823333333539 %check_save_state: izleft hours = 79.3977777777778 --> plasma_hash("gframe"): TA= 2.086000E+00 NSTEP= 2075 Hash code: 38445063 ->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: 1.421299E-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 = 2.7169E-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 2075 GFRAME TG2 MOMENTS CHECKSUM: 2.6714686966332D+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= -9.30173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 2= -6.11220E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 19= 2.16543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -5.73223E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 19= 2.16543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 2= -5.08422E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 19= 2.16543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 5= -5.75805E-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= 2077 TA= 2.08623E+00 CPU TIME= 2.10916E+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= 2080 TA= 2.08677E+00 CPU TIME= 2.11011E+00 SECONDS. DT= 2.35025E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2084 TA= 2.08746E+00 CPU TIME= 2.11184E+00 SECONDS. DT= 2.81561E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2089 TA= 2.08850E+00 CPU TIME= 2.11401E+00 SECONDS. DT= 2.66847E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 2.08979E+00 CPU TIME= 2.11630E+00 SECONDS. DT= 3.11542E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 2.09147E+00 CPU TIME= 2.11283E+00 SECONDS. DT= 2.99433E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2108 TA= 2.09335E+00 CPU TIME= 2.11407E+00 SECONDS. DT= 3.58671E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 1.60465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= 4.48100E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 22= 2.39794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= -9.40641E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 22= 2.39794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 2= -8.30795E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 22= 2.39794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 5= -6.59291E-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= 2116 TA= 2.09550E+00 CPU TIME= 2.11450E+00 SECONDS. DT= 3.43189E-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= 2118 TA= 2.09600E+00 CPU TIME= 2.11682E+00 SECONDS. DT= 2.77848E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.545338055555703 %check_save_state: izleft hours = 79.3913888888889 --> plasma_hash("gframe"): TA= 2.096000E+00 NSTEP= 2118 Hash code: 36618191 ->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: 5.470290E-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 = 2.8622E-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 2118 GFRAME TG2 MOMENTS CHECKSUM: 2.6721962707405D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2127 TA= 2.09855E+00 CPU TIME= 2.11574E+00 SECONDS. DT= 2.63282E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2136 TA= 2.10140E+00 CPU TIME= 2.11902E+00 SECONDS. DT= 3.91258E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 2.01169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= 5.77416E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 25= 1.98182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 5.40811E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 25= 1.98182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 4= 4.81256E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 25= 1.98182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 5= -7.58851E-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= 2145 TA= 2.10400E+00 CPU TIME= 2.11699E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.548174444444840 %check_save_state: izleft hours = 79.3886111111111 --> plasma_hash("gframe"): TA= 2.104000E+00 NSTEP= 2145 Hash code: 22472971 ->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: 4.954643E-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 = 2.7631E-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 2145 GFRAME TG2 MOMENTS CHECKSUM: 2.6724273432078D+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= 1.98823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= 5.87169E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 24= 1.51740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 5.50664E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 24= 1.51740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 4= 4.90053E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 24= 1.51740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 5= -7.86565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 1.98801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= 5.87096E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 24= 1.51740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 5.50596E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 24= 1.51740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 4= 4.89993E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 24= 1.51740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 5= -7.86477E-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= 2153 TA= 2.10569E+00 CPU TIME= 2.12099E+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= 2166 TA= 2.11067E+00 CPU TIME= 2.11322E+00 SECONDS. DT= 6.74143E-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= 2173 TA= 2.11400E+00 CPU TIME= 2.11477E+00 SECONDS. DT= 4.43868E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.551000277777803 %check_save_state: izleft hours = 79.3858333333333 --> plasma_hash("gframe"): TA= 2.114000E+00 NSTEP= 2173 Hash code: 112533503 ->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: 5.252092E-04 Plasma Current: 1.390E+06, target: 1.391E+06, error: 0.001% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5845E-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 2173 GFRAME TG2 MOMENTS CHECKSUM: 2.6727380418850D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= 2.52647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= 7.14666E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 26= 2.32893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 6.68063E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 26= 2.32893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 4= 5.98272E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 26= 2.32893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 5= -9.77992E-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= 2185 TA= 2.12004E+00 CPU TIME= 2.24978E+00 SECONDS. DT= 6.44546E-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= 2193 TA= 2.12400E+00 CPU TIME= 2.11063E+00 SECONDS. DT= 2.84814E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.553180555555855 %check_save_state: izleft hours = 79.3836111111111 --> plasma_hash("gframe"): TA= 2.124000E+00 NSTEP= 2193 Hash code: 29849348 ->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: 5.281439E-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 = 2.6305E-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 2193 GFRAME TG2 MOMENTS CHECKSUM: 2.6730689531864D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= 3.05214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 4= 8.96360E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 27= 2.07915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 8.42526E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 27= 2.07915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 4= 7.59077E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 27= 2.07915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 1.48303E-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= 2203 TA= 2.12845E+00 CPU TIME= 2.13754E+00 SECONDS. DT= 6.01344E-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= 2213 TA= 2.13400E+00 CPU TIME= 2.12543E+00 SECONDS. DT= 5.78316E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.555315555555580 %check_save_state: izleft hours = 79.3813888888889 --> plasma_hash("gframe"): TA= 2.134000E+00 NSTEP= 2213 Hash code: 38092715 ->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: 4.876083E-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 = 2.5578E-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 2213 GFRAME TG2 MOMENTS CHECKSUM: 2.6733486717203D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= 3.79932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= -5.27538E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.90126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -4.97006E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.90126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 4= 9.60958E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.90126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 1.85949E-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= 2222 TA= 2.13900E+00 CPU TIME= 2.13264E+00 SECONDS. DT= 6.58956E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 4.18220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= -6.02297E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.19829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -5.67637E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.19829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 5= -5.14156E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.19829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 2.00158E-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= 2230 TA= 2.14280E+00 CPU TIME= 2.13061E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.557590277778218 %check_save_state: izleft hours = 79.3791666666667 --> plasma_hash("gframe"): TA= 2.142800E+00 NSTEP= 2230 Hash code: 105493806 ->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: 5.488431E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.066% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6558E-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 2230 GFRAME TG2 MOMENTS CHECKSUM: 2.6731355430943D+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= 4.40813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= -6.33898E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.56333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -5.99230E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.56333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 5= -5.46195E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.56333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 2.09386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= 4.40885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= -6.34005E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.56333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -5.99331E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.56333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 5= -5.46286E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.56333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 2.09420E-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= 2243 TA= 2.14755E+00 CPU TIME= 2.11847E+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= 2249 TA= 2.15280E+00 CPU TIME= 2.11781E+00 SECONDS. DT= 1.10922E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.559766388888875 %check_save_state: izleft hours = 79.3769444444444 --> plasma_hash("gframe"): TA= 2.152800E+00 NSTEP= 2249 Hash code: 28557431 ->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: 5.541799E-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 = 2.6491E-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 2249 GFRAME TG2 MOMENTS CHECKSUM: 2.6731613237953D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= 5.23449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= -7.64290E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 2.34130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -7.21817E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 2.34130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 5= -6.65109E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 2.34130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 2.46572E-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= 2252 TA= 2.15561E+00 CPU TIME= 2.21875E+00 SECONDS. DT= 1.30134E-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= 2258 TA= 2.16210E+00 CPU TIME= 2.14333E+00 SECONDS. DT= 7.01166E-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= 2259 TA= 2.16280E+00 CPU TIME= 2.11468E+00 SECONDS. DT= 8.76458E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.562458611110969 %check_save_state: izleft hours = 79.3741666666667 --> plasma_hash("gframe"): TA= 2.162800E+00 NSTEP= 2259 Hash code: 50444353 ->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: 6.062778E-04 Plasma Current: 1.390E+06, target: 1.390E+06, error: 0.024% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6071E-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 2259 GFRAME TG2 MOMENTS CHECKSUM: 2.6732009943995D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2259 TA= 2.16280E+00 CPU TIME= 2.12854E+00 SECONDS. DT= 8.76458E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 6.60740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 5= -9.61262E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.26504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -9.07539E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.26504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 5= -8.37746E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.26504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 3.06723E-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= 2264 TA= 2.16725E+00 CPU TIME= 2.12096E+00 SECONDS. DT= 1.22289E-03 %MFRCHK - LABEL "BALE0_SGF", # 7= 7.25245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 1.40503E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 2.03331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 5= -9.92931E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 2.03331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 5= -9.20843E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 2.03331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 3.29678E-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= 2270 TA= 2.17160E+00 CPU TIME= 2.12265E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.565286111111163 %check_save_state: izleft hours = 79.3713888888889 --> plasma_hash("gframe"): TA= 2.171600E+00 NSTEP= 2270 Hash code: 106612586 ->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: 6.057848E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.077% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8506E-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 2270 GFRAME TG2 MOMENTS CHECKSUM: 2.6727744121012D+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= 7.89336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 1.51530E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 2.15806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.44643E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 2.15806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 1.35918E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 2.15806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 3.57245E-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= 2273 TA= 2.17198E+00 CPU TIME= 2.11611E+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= 2282 TA= 2.17544E+00 CPU TIME= 2.11999E+00 SECONDS. DT= 9.08895E-04 %MFRCHK - LABEL "BALE0_SGF", # 7= 8.16511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 1.59353E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.89598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.51546E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.89598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 1.39147E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.89598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 3.66466E-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= 2288 TA= 2.18160E+00 CPU TIME= 2.24379E+00 SECONDS. DT= 8.91762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.568093611111408 %check_save_state: izleft hours = 79.3686111111111 --> plasma_hash("gframe"): TA= 2.181600E+00 NSTEP= 2288 Hash code: 94107280 ->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: 5.702602E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.072% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5484E-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 2288 GFRAME TG2 MOMENTS CHECKSUM: 2.6726072967976D+04 %MFRCHK - LABEL "BALE0_SGF", # 7= 9.18459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 1.77722E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.50085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 1.72211E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.50085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 1.60730E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.50085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 4.07796E-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= 2297 TA= 2.19160E+00 CPU TIME= 2.12463E+00 SECONDS. DT= 4.08664E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.569562500000075 %check_save_state: izleft hours = 79.3672222222222 --> plasma_hash("gframe"): TA= 2.191600E+00 NSTEP= 2297 Hash code: 30187031 ->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: 5.688580E-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 = 2.6071E-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 2297 GFRAME TG2 MOMENTS CHECKSUM: 2.6724507417133D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.72211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 2.15841E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 2.23023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.05279E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 2.23023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 1.92879E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 2.23023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 4.77606E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.196800E+00 NSTEP= 2304 Hash code: 102517594 ->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: 5.647029E-04 Plasma Current: 1.390E+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 = 2.4634E-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 2304 GFRAME TG2 MOMENTS CHECKSUM: 2.6723501309080D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 2.19680E+00 CPU TIME= 2.13255E+00 SECONDS. DT= 1.55893E-03 %MFRCHK - LABEL "BALE0_SGF", # 6= 1.68993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 2.45684E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.79988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.33285E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.79988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 2.18590E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.79988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 5.10655E-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= 2310 TA= 2.20200E+00 CPU TIME= 2.12901E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.572074444444524 %check_save_state: izleft hours = 79.3647222222222 --> plasma_hash("gframe"): TA= 2.202000E+00 NSTEP= 2310 Hash code: 35815745 ->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: 5.586301E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.106% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6514E-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 2310 GFRAME TG2 MOMENTS CHECKSUM: 2.6717080048684D+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= 1.51072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 2.59439E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 2.33710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.47500E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 2.33710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 2.37398E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 2.33710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 5.60204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 1.51172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 2.59606E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 2.33710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 2.47659E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 2.33710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 2.37551E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 2.33710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 5.60564E-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= 2324 TA= 2.20768E+00 CPU TIME= 2.14704E+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= 2328 TA= 2.21200E+00 CPU TIME= 2.19854E+00 SECONDS. DT= 8.95566E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.574272500000461 %check_save_state: izleft hours = 79.3625000000000 --> plasma_hash("gframe"): TA= 2.212000E+00 NSTEP= 2328 Hash code: 118733059 ->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: 5.301646E-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 = 2.5574E-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 2328 GFRAME TG2 MOMENTS CHECKSUM: 2.6716267902992D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.19982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 3.46278E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.95728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 3.32500E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.95728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 3.24693E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.95728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 6.59490E-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= 2337 TA= 2.22039E+00 CPU TIME= 2.11735E+00 SECONDS. DT= 1.60600E-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= 2338 TA= 2.22200E+00 CPU TIME= 2.13846E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.576347222222239 %check_save_state: izleft hours = 79.3602777777778 --> plasma_hash("gframe"): TA= 2.222000E+00 NSTEP= 2338 Hash code: 31737384 ->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: 5.211197E-04 Plasma Current: 1.390E+06, target: 1.392E+06, error: 0.082% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5415E-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 2338 GFRAME TG2 MOMENTS CHECKSUM: 2.6714217272484D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2343 TA= 2.22529E+00 CPU TIME= 2.12424E+00 SECONDS. DT= 9.54933E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.72308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 4.39918E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 1.97918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 4.24305E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 1.97918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 4.09611E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 1.97918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 8.11874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 2.72334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 4.39960E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 1.97918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 4.24345E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 1.97918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 4.09649E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 1.97918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 8.11950E-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= 2351 TA= 2.23020E+00 CPU TIME= 2.12386E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.578608611111122 %check_save_state: izleft hours = 79.3580555555556 --> plasma_hash("gframe"): TA= 2.230200E+00 NSTEP= 2351 Hash code: 90376492 ->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: 5.291197E-04 Plasma Current: 1.389E+06, target: 1.391E+06, error: 0.143% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8306E-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 2351 GFRAME TG2 MOMENTS CHECKSUM: 2.6704746878296D+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= 3.06276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 4.50919E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 1.90285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 4.37143E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 1.90285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 4.14643E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 1.90285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 1.25817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 3.06629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 4.51418E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 1.90285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 4.37627E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 1.90285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 4.15102E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 1.90285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 1.25961E-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= 2369 TA= 2.23922E+00 CPU TIME= 2.10620E+00 SECONDS. DT= 9.75825E-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= 2370 TA= 2.24020E+00 CPU TIME= 2.11002E+00 SECONDS. DT= 1.21978E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.580811944444804 %check_save_state: izleft hours = 79.3558333333333 --> plasma_hash("gframe"): TA= 2.240200E+00 NSTEP= 2370 Hash code: 6427323 ->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: 5.281066E-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 = 2.5955E-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 2370 GFRAME TG2 MOMENTS CHECKSUM: 2.6704874045497D+04 --> plasma_hash("gframe"): TA= 2.247000E+00 NSTEP= 2377 Hash code: 76926016 ->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: 5.186999E-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 = 2.4941E-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 2377 GFRAME TG2 MOMENTS CHECKSUM: 2.6705005326658D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= 2.92965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 5.07861E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 1.25106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 4.96840E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 1.25106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 4.71126E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 1.25106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 7= 9.84497E-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= 2381 TA= 2.25141E+00 CPU TIME= 2.13594E+00 SECONDS. DT= 1.43960E-03 %MFRCHK - LABEL "BALE0_SGF", # 6= 4.16019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 6.32750E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 2.09957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 6.12546E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 2.09957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 5.88669E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 2.09957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 1.45101E-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= 2384 TA= 2.25380E+00 CPU TIME= 2.14017E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.583361388888989 %check_save_state: izleft hours = 79.3533333333333 --> plasma_hash("gframe"): TA= 2.253800E+00 NSTEP= 2384 Hash code: 710782 ->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: 5.082783E-04 Plasma Current: 1.389E+06, target: 1.391E+06, error: 0.132% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5712E-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 2384 GFRAME TG2 MOMENTS CHECKSUM: 2.6696052635275D+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= 4.26124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 6.34593E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 2.32739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 6.33675E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 2.32739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 5.97858E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 2.32739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 1.76327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 4.26379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 6.34961E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 2.32739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 6.34042E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 2.32739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 5.98205E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 2.32739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 1.76433E-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= 2402 TA= 2.26380E+00 CPU TIME= 2.11347E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.584942777778224 %check_save_state: izleft hours = 79.3516666666667 --> plasma_hash("gframe"): TA= 2.263800E+00 NSTEP= 2402 Hash code: 10546336 ->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: 5.087349E-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 = 2.5439E-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 2402 GFRAME TG2 MOMENTS CHECKSUM: 2.6695452536816D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= 4.61960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 7.32884E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.38427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 7.24618E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.38427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 6.66759E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.38427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 1.76335E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.270100E+00 NSTEP= 2409 Hash code: 122725802 ->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: 5.079350E-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 = 2.5363E-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 2409 GFRAME TG2 MOMENTS CHECKSUM: 2.6694907276874D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= 4.62009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 7.32947E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.38427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 7.24681E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.38427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 6.66817E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.38427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 1.76353E-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= 2415 TA= 2.27640E+00 CPU TIME= 2.15110E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.586920555555935 %check_save_state: izleft hours = 79.3497222222222 --> plasma_hash("gframe"): TA= 2.276400E+00 NSTEP= 2415 Hash code: 56463030 ->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: 5.092386E-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 = 2.5052E-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 2415 GFRAME TG2 MOMENTS CHECKSUM: 2.6689668783952D+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= 4.80305E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 8.71528E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.54880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 8.34793E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.54880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 7.96222E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.54880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 2.09387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 4.80384E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 7= 8.71667E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.54880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 8.34926E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.54880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 7= 7.96349E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.54880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 2.09422E-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= 2433 TA= 2.28640E+00 CPU TIME= 2.14960E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.588485000000219 %check_save_state: izleft hours = 79.3483333333333 --> plasma_hash("gframe"): TA= 2.286400E+00 NSTEP= 2433 Hash code: 83452271 ->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: 5.094792E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.088% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5453E-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 2433 GFRAME TG2 MOMENTS CHECKSUM: 2.6688682454911D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= 6.07972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 1.31329E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 2.16261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 9.41340E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 2.16261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 1.18472E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 2.16261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 2.44291E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.292500E+00 NSTEP= 2440 Hash code: 33909801 ->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: 5.079977E-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 = 2.4140E-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 2440 GFRAME TG2 MOMENTS CHECKSUM: 2.6688237686755D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= 6.08036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 1.31343E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 2.16261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 9.41415E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 2.16261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 1.18484E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 2.16261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 2.44316E-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= 2446 TA= 2.29860E+00 CPU TIME= 2.13224E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.590416666666670 %check_save_state: izleft hours = 79.3463888888889 --> plasma_hash("gframe"): TA= 2.298600E+00 NSTEP= 2446 Hash code: 119616461 ->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: 5.127684E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.087% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4642E-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 2446 GFRAME TG2 MOMENTS CHECKSUM: 2.6683579678474D+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= 6.83262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 1.89183E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.38798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.34081E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.38798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 1.17550E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.38798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 2.42448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 6.83835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 1.89341E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.38798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.34193E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.38798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 1.17649E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.38798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 2.42651E-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= 2463 TA= 2.30818E+00 CPU TIME= 2.12209E+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= 2464 TA= 2.30860E+00 CPU TIME= 2.28199E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.592610555555893 %check_save_state: izleft hours = 79.3441666666667 --> plasma_hash("gframe"): TA= 2.308600E+00 NSTEP= 2464 Hash code: 54746745 ->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: 5.072891E-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 = 2.5474E-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 2464 GFRAME TG2 MOMENTS CHECKSUM: 2.6683051138986D+04 --> plasma_hash("gframe"): TA= 2.314200E+00 NSTEP= 2471 Hash code: 32133735 ->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: 5.062529E-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 = 2.4136E-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: 2.6682572987545D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= 7.96357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 1.48800E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.42861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.93808E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.42861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 1.87378E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.42861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 2.66371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 7.96374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 1.48804E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.42861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.93812E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.42861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 1.87382E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.42861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 2.66377E-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= 2.13163E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.594473611110971 %check_save_state: izleft hours = 79.3422222222222 --> plasma_hash("gframe"): TA= 2.319800E+00 NSTEP= 2476 Hash code: 118423281 ->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: 5.089073E-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 = 2.6058E-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: 2.6678943214500D+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", # 6= 8.41220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 1.91019E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.57281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.67142E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.57281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 1.65305E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.57281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 3.17753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 8.41860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 1.91165E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.57281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.67269E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.57281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 1.65431E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.57281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 3.17995E-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= 2.15586E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.596059999999852 %check_save_state: izleft hours = 79.3405555555556 --> plasma_hash("gframe"): TA= 2.329800E+00 NSTEP= 2494 Hash code: 122039907 ->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: 5.103865E-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 = 2.4608E-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: 2.6678027551723D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -5.73153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.75559E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 36= 2.39921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.13099E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 36= 2.39921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.38818E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 36= 2.39921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.79472E-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= 2.20772E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.597556666667060 %check_save_state: izleft hours = 79.3391666666667 %wrstf: start call wrstf. %wrstf: open new restart file:55851A50RS.DAT %wrstf: open55851A50RS.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 55851A50_teq_restart.in % RESTART RECORD WRITTEN AT TA= 2.3384000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.881E+03 MB. --> plasma_hash("gframe"): TA= 2.338400E+00 NSTEP= 2504 Hash code: 78350296 ->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: 5.151701E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.129% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7267E-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: 2.6673116554087D+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= -2.84692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.81019E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.94724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.81019E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.94724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 1.85509E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.94724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.44488E-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= 2.14756E+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= 2.16892E+00 SECONDS. DT= 1.22950E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.599733055555816 %check_save_state: izleft hours = 79.3369444444444 --> plasma_hash("gframe"): TA= 2.348400E+00 NSTEP= 2523 Hash code: 8915641 ->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: 5.172610E-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 = 2.5258E-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: 2.6675886375875D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -4.44461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.55289E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 36= 1.53638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.25904E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 36= 1.53638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.55289E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 36= 1.53638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 3.74669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -4.44319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.55206E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 36= 1.53638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.25829E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 36= 1.53638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.55206E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 36= 1.53638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 3.74546E-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= 2.17730E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.601256111111070 %check_save_state: izleft hours = 79.3355555555556 --> plasma_hash("gframe"): TA= 2.355200E+00 NSTEP= 2531 Hash code: 11537948 ->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: 5.202319E-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 = 2.4775E-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: 2.6669496125003D+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= -2.68162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.57142E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 2.30547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.73673E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 2.30547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.55305E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 2.30547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 5.21631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -2.68265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.57243E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 2.30547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.73780E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 2.30547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.55406E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 2.30547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 5.21836E-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= 2.22475E+00 SECONDS. DT= 1.19022E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.602850833333378 %check_save_state: izleft hours = 79.3338888888889 --> plasma_hash("gframe"): TA= 2.365200E+00 NSTEP= 2550 Hash code: 83286134 ->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: 5.178753E-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 = 2.6560E-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: 2.6671909890357D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -5.21528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.84635E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 36= 1.77916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.79126E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 36= 1.77916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.75453E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 36= 1.77916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.44398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -5.21447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.84589E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 36= 1.77916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.79081E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 36= 1.77916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.75409E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 36= 1.77916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.44326E-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= 2.15811E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.604494166667109 %check_save_state: izleft hours = 79.3322222222222 --> plasma_hash("gframe"): TA= 2.372200E+00 NSTEP= 2558 Hash code: 83310295 ->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: 5.189387E-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 = 2.4727E-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: 2.6669086196530D+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= -5.73056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.48976E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.36775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.47139E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.36775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.97548E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.36775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.84893E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -5.73192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.49063E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.36775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.47226E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.36775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.97622E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.36775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.85014E-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= 2.15359E+00 SECONDS. DT= 8.28474E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.606091388888899 %check_save_state: izleft hours = 79.3305555555555 --> plasma_hash("gframe"): TA= 2.382200E+00 NSTEP= 2577 Hash code: 59967960 ->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: 5.183059E-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 = 2.5188E-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: 2.6668445384134D+04 --> plasma_hash("gframe"): TA= 2.387800E+00 NSTEP= 2583 Hash code: 96983203 ->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: 5.172408E-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 = 2.4730E-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: 2.6668019386560D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.36650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.15972E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.19175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.43527E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.19175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.63735E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.19175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.39292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -7.36701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.15996E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.19175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.43554E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.19175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.63763E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.19175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.39342E-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= 2.18136E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.607994444444557 %check_save_state: izleft hours = 79.3286111111111 --> plasma_hash("gframe"): TA= 2.393400E+00 NSTEP= 2590 Hash code: 64232465 ->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: 5.181602E-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 = 2.7241E-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: 2.6665175637786D+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= -6.59382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.49794E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.68804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.50813E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.68804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.08569E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.68804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.61219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -6.59568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.49866E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.68804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.50915E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.68804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.08659E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.68804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.61411E-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= 2.15422E+00 SECONDS. DT= 8.94407E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.609544166666637 %check_save_state: izleft hours = 79.3272222222222 --> plasma_hash("gframe"): TA= 2.403400E+00 NSTEP= 2608 Hash code: 29187889 ->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: 5.188188E-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 = 2.4621E-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: 2.6664978248901D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -6.22667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.72863E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.58037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.76537E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.58037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.26944E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.58037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.00829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -6.22672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.72866E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.58037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.76539E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.58037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.26946E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.58037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.00835E-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= 2.16604E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.611128055556037 %check_save_state: izleft hours = 79.3255555555556 --> plasma_hash("gframe"): TA= 2.411400E+00 NSTEP= 2617 Hash code: 12489653 ->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: 5.219499E-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 = 2.4762E-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: 2.6663091450134D+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= -8.02645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.53669E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 2.13996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.37138E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 2.13996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.39792E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 2.13996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.05299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -8.02853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.53788E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 2.13996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.37253E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 2.13996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.39882E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 2.13996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.05484E-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= 2.16091E+00 SECONDS. DT= 9.07736E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.612687499999993 %check_save_state: izleft hours = 79.3238888888889 --> plasma_hash("gframe"): TA= 2.421400E+00 NSTEP= 2635 Hash code: 8620601 ->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: 5.243723E-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 = 2.5006E-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: 2.6662778682735D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.93536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.74725E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.97225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.68406E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.97225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.89420E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.97225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.75975E-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= 2.23832E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.614203611110952 %check_save_state: izleft hours = 79.3225000000000 --> plasma_hash("gframe"): TA= 2.429800E+00 NSTEP= 2644 Hash code: 59542286 ->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: 5.264782E-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 = 2.4689E-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: 2.6660537443935D+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= -7.12646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.28974E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.36114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.68161E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.36114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.61833E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.36114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.68565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -7.12894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.29163E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.36114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.68256E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.36114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.61962E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.36114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.68803E-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= 2.16576E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.615770833333499 %check_save_state: izleft hours = 79.3208333333333 --> plasma_hash("gframe"): TA= 2.439800E+00 NSTEP= 2662 Hash code: 115105415 ->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: 5.286216E-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 = 2.5884E-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: 2.6661078276382D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -6.37321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.37938E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 2.21573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.70175E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 2.21573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.34265E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 2.21573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.39145E-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= 2.17336E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.617231944444939 %check_save_state: izleft hours = 79.3194444444444 --> plasma_hash("gframe"): TA= 2.448000E+00 NSTEP= 2671 Hash code: 4552106 ->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: 5.326596E-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: 2.6658199551193D+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= -8.87135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.30812E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 2.10264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.45303E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 2.10264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.57343E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 2.10264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.56728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -8.87224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.30870E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 2.10264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.45341E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 2.10264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.57393E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 2.10264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.56811E-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= 2.15721E+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= 2.16442E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.619410277777661 %check_save_state: izleft hours = 79.3172222222222 --> plasma_hash("gframe"): TA= 2.458000E+00 NSTEP= 2689 Hash code: 14773416 ->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: 5.338811E-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 = 2.7083E-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: 2.6659773076933D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -5.03233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.93223E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.18429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.09563E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.18429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.88537E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.18429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 3.23244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -5.03172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.93141E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.18429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.09506E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.18429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.88469E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.18429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 3.23205E-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= 2.14738E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.621066944444465 %check_save_state: izleft hours = 79.3155555555556 --> plasma_hash("gframe"): TA= 2.464800E+00 NSTEP= 2698 Hash code: 74898277 ->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: 5.365862E-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 = 2.4450E-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: 2.6657234636611D+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", # 10= 8.48564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.61833E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 2.11319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.38976E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 2.11319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.22445E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 2.11319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.46525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 8.48761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.61924E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 2.11319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.39085E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 2.11319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.22550E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 2.11319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.46686E-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= 2.17559E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.622636944444594 %check_save_state: izleft hours = 79.3141666666667 --> plasma_hash("gframe"): TA= 2.474800E+00 NSTEP= 2716 Hash code: 7374327 ->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: 5.417548E-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 = 2.4434E-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: 2.6658559541414D+04 %MFRCHK - LABEL "BALE0_SGF", # 10= 9.93535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.14208E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.20794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.71138E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.20794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.37077E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.20794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.44770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 9.93499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.14187E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.20794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.71115E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.20794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.37059E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.20794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.44736E-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= 2.17208E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.624181111111511 %check_save_state: izleft hours = 79.3125000000000 --> plasma_hash("gframe"): TA= 2.481400E+00 NSTEP= 2724 Hash code: 64906362 ->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: 5.460458E-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 = 2.4651E-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: 2.6656058567759D+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= -8.61421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.66527E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 2.03531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.32648E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 2.03531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.84894E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 2.03531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.71422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -8.61804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.66739E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 2.03531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.32891E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 2.03531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.85115E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 2.03531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.71773E-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= 2.16084E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.625745000000279 %check_save_state: izleft hours = 79.3108333333333 --> plasma_hash("gframe"): TA= 2.491400E+00 NSTEP= 2742 Hash code: 43662694 ->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: 5.471110E-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 = 2.6121E-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: 2.6654940073564D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -8.98354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.18068E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 1.91667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.46666E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 1.91667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.35397E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 1.91667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.42196E-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= 2.14597E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.627205000000004 %check_save_state: izleft hours = 79.3094444444444 --> plasma_hash("gframe"): TA= 2.497200E+00 NSTEP= 2750 Hash code: 6259883 ->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: 5.504016E-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 = 2.3502E-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: 2.6652218413041D+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", # 10= 9.38563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.80403E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 1.77637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.44486E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 1.77637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.80403E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 1.77637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.22850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 9.38712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.80499E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 1.77637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.44559E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 1.77637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.80499E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 1.77637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.22985E-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= 2.18225E+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= 2.15308E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.629365277778106 %check_save_state: izleft hours = 79.3072222222222 --> plasma_hash("gframe"): TA= 2.507200E+00 NSTEP= 2768 Hash code: 89806467 ->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: 5.509009E-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 = 2.5029E-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: 2.6652961942744D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -3.41618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.59351E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 2.25342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.16287E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 2.25342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.02416E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 2.25342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.75498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.41614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.59339E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 34= 2.25342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.16273E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 34= 2.25342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.02404E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 34= 2.25342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.75494E-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= 2.31250E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.630970833333322 %check_save_state: izleft hours = 79.3058333333333 --> plasma_hash("gframe"): TA= 2.512800E+00 NSTEP= 2776 Hash code: 67328984 ->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: 5.520672E-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 = 2.3506E-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: 2.6651021139244D+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", # 11= -1.52447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.34485E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 1.20507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.45505E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 1.20507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.80403E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 1.20507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.08156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.52491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.34653E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 1.20507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.45677E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 1.20507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.80585E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 1.20507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.08410E-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= 2.15826E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.632543333333615 %check_save_state: izleft hours = 79.3041666666667 --> plasma_hash("gframe"): TA= 2.522800E+00 NSTEP= 2794 Hash code: 65781119 ->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: 5.577393E-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 = 2.4833E-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: 2.6649508622880D+04 %MFRCHK - LABEL "BALE0_SGF", # 10= 9.84716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.05208E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 1.50532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.49299E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 1.50532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.73977E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 1.50532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.60084E-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= 2.16445E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.633961111111375 %check_save_state: izleft hours = 79.3027777777778 --> plasma_hash("gframe"): TA= 2.528200E+00 NSTEP= 2802 Hash code: 23277825 ->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: 5.610225E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.089% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3929E-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: 2.6647384369660D+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= -9.56929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.25301E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 1.39971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.73873E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 1.39971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.05914E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 1.39971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.08568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -9.57031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.25357E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 1.39971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.73924E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 1.39971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.05958E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 1.39971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.08601E-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= 2.16130E+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= 2.32008E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.636163888888859 %check_save_state: izleft hours = 79.3005555555556 --> plasma_hash("gframe"): TA= 2.538200E+00 NSTEP= 2820 Hash code: 44178125 ->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: 5.641209E-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 = 2.4487E-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: 2.6647844026299D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -2.33262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.53043E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 1.78628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.82231E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 1.78628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.31822E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 1.78628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.73870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.33261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.53035E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 33= 1.78628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.82225E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 33= 1.78628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.31815E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 33= 1.78628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.73869E-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= 2.11935E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.637704722222679 %check_save_state: izleft hours = 79.2988888888889 --> plasma_hash("gframe"): TA= 2.543800E+00 NSTEP= 2828 Hash code: 116270562 ->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: 5.650896E-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 = 2.3709E-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: 2.6644232410837D+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", # 11= 1.63468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.76730E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 2.20466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.38159E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 2.20466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.28975E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 2.20466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.99176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.63538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.76982E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 2.20466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.38394E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 2.20466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.29206E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 2.20466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.99612E-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= 2.11169E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.639265555555767 %check_save_state: izleft hours = 79.2975000000000 --> plasma_hash("gframe"): TA= 2.553800E+00 NSTEP= 2846 Hash code: 110258675 ->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: 5.666362E-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 = 2.4188E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8119E-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: 2.6644836918760D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -4.05907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.29973E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 1.59625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.97930E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 1.59625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.84057E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 1.59625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.40803E-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= 2.12807E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.640665833333060 %check_save_state: izleft hours = 79.2961111111111 --> plasma_hash("gframe"): TA= 2.559200E+00 NSTEP= 2854 Hash code: 68648154 ->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: 5.705058E-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 = 2.3153E-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: 2.6643686507155D+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= -8.92643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.21627E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 2.15945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.79382E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 2.15945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.03260E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 2.15945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.18357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -8.92696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.21659E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 2.15945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.79412E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 2.15945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.03291E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 2.15945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.18413E-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= 2.20788E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.642239722222484 %check_save_state: izleft hours = 79.2944444444445 --> plasma_hash("gframe"): TA= 2.569200E+00 NSTEP= 2872 Hash code: 12808798 ->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: 5.728135E-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 = 2.5915E-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: 2.6644634320911D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -4.83035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.78728E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 1.54657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.55674E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 1.54657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.40981E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 1.54657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.45287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.83015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.78689E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 1.54657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.55641E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 1.54657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.40949E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 1.54657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.45272E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.5750E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % 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= 2.11560E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.643805555555900 %check_save_state: izleft hours = 79.2927777777778 --> plasma_hash("gframe"): TA= 2.575000E+00 NSTEP= 2880 Hash code: 86466558 ->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: 5.756164E-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 = 2.3497E-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: 2.6642813820277D+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", # 9= -8.59583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.31830E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.21375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.20608E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.21375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.39994E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.21375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.62439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -8.59740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.31951E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.21375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.20688E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.21375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.40098E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.21375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.62623E-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= 2.11197E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.645359722222111 %check_save_state: izleft hours = 79.2913888888889 --> plasma_hash("gframe"): TA= 2.585000E+00 NSTEP= 2898 Hash code: 99328873 ->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: 5.766495E-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 = 2.3297E-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: 2.6644076513866D+04 %MFRCHK - LABEL "BALE0_SGF", # 10= 9.49476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.22569E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 1.84200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.13387E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 1.84200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.72984E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 1.84200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.85187E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.5904E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % 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= 2.21992E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.646879999999783 %check_save_state: izleft hours = 79.2897222222222 --> plasma_hash("gframe"): TA= 2.590400E+00 NSTEP= 2906 Hash code: 106380307 ->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: 5.766028E-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 = 2.4490E-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: 2.6642731196879D+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", # 9= -6.13463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.35705E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.75399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.76728E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.75399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.00404E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.75399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.84479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -6.13491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.35746E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.75399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.76757E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.75399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.00423E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.75399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.84527E-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= 2.11164E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.648442222222002 %check_save_state: izleft hours = 79.2883333333333 --> plasma_hash("gframe"): TA= 2.600400E+00 NSTEP= 2924 Hash code: 15161766 ->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: 5.763108E-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 = 2.3880E-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= 2.600400 TO TG2= 2.606600 @ NSTEP 2924 GFRAME TG2 MOMENTS CHECKSUM: 2.6643632825963D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.01598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.72208E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.48100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.99757E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.48100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.44658E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.48100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.57130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -7.01547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.72149E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.48100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.99696E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.48100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.44602E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.48100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.57111E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.6066E+00 !sawmod: kdsaw_init returned NO KADOMTSEV SAWTOOTH MIXING, NO ERROR % 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= 2.11312E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.649987777778051 %check_save_state: izleft hours = 79.2866666666667 --> plasma_hash("gframe"): TA= 2.606600E+00 NSTEP= 2932 Hash code: 98185118 ->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: 5.804813E-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 = 2.3160E-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: 2.6643146423444D+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= 2.02038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.90604E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.71606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.75910E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.71606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.57543E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.71606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.24079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 2.02049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.90647E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.71606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.75953E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.71606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.57584E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.71606E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.24092E-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= 2.12992E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.651484166667160 %check_save_state: izleft hours = 79.2852777777778 --> plasma_hash("gframe"): TA= 2.616600E+00 NSTEP= 2950 Hash code: 102992030 ->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: 5.886404E-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 = 2.3639E-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: 2.6644278737516D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -6.75848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.34602E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.34298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.48286E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.34298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.53795E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.34298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.30100E-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= 2.17440E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.652951944444794 %check_save_state: izleft hours = 79.2836111111111 --> plasma_hash("gframe"): TA= 2.622400E+00 NSTEP= 2958 Hash code: 89200660 ->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: 5.854753E-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 = 2.3834E-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: 2.6643105039074D+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", # 13= 5.47341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.37541E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 2.22362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.98970E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 2.22362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.87748E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 2.22362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.95913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 5.47430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.37700E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 2.22362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.99122E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 2.22362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.87860E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 2.22362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.96002E-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= 2.12905E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.654496944444645 %check_save_state: izleft hours = 79.2822222222222 --> plasma_hash("gframe"): TA= 2.632400E+00 NSTEP= 2976 Hash code: 110387456 ->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: 5.850636E-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 = 2.5766E-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: 2.6643574717116D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 1.65298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.04431E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.88168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.07091E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.88168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.07091E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.88168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.40791E-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= 2.12475E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.655942777777682 %check_save_state: izleft hours = 79.2808333333333 --> plasma_hash("gframe"): TA= 2.639200E+00 NSTEP= 2985 Hash code: 117953822 ->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: 5.885814E-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 = 2.5245E-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: 2.6644556095347D+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", # 11= -5.60196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.33865E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 2.09874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.54887E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 2.09874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.74072E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 2.09874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.65706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.60174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.33833E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 2.09874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.54858E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 2.09874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.74046E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 2.09874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.65684E-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= 2.15883E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.657545277777899 %check_save_state: izleft hours = 79.2791666666667 --> plasma_hash("gframe"): TA= 2.649200E+00 NSTEP= 3003 Hash code: 19701939 ->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: 5.910577E-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 = 2.4529E-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: 2.6646172459104D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -8.85191E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.08054E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.68885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.95852E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.68885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.95199E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.68885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.84357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -8.85134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.07999E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.68885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.95818E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.68885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.95145E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.68885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.84290E-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= 2.13490E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.659097500000144 %check_save_state: izleft hours = 79.2775000000000 --> plasma_hash("gframe"): TA= 2.655200E+00 NSTEP= 3011 Hash code: 60775096 ->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: 5.876914E-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 = 2.4909E-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: 2.6645245796730D+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= -1.52447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.11010E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.60011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.81622E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.60011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.12645E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.60011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.27338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.52464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.11124E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.60011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.81733E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.60011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.12734E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.60011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.27426E-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= 2.12631E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.660641944444478 %check_save_state: izleft hours = 79.2761111111111 --> plasma_hash("gframe"): TA= 2.665200E+00 NSTEP= 3029 Hash code: 71387659 ->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: 5.903478E-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 = 2.5094E-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: 2.6646708651146D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -7.93312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.78622E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.35014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.45568E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.35014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.01495E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.35014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.93819E-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= 2.14873E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.662086111110966 %check_save_state: izleft hours = 79.2747222222222 --> plasma_hash("gframe"): TA= 2.671800E+00 NSTEP= 3037 Hash code: 25771240 ->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: 5.893333E-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 = 2.5005E-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: 2.6647787696001D+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= -1.78161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.27336E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.61738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.63252E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.61738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.97949E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.61738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.81217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.78156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.27318E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.61738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.63231E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.61738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.97932E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.61738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.81206E-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= 2.13834E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.663638888888727 %check_save_state: izleft hours = 79.2730555555556 --> plasma_hash("gframe"): TA= 2.681800E+00 NSTEP= 3055 Hash code: 99566422 ->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: 5.957321E-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 = 2.5132E-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: 2.6648501466622D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -8.30179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.08140E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.70693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.93447E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.70693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.79572E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.70693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.04069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -8.30158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.08122E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.70693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.93428E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.70693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.79557E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.70693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.04059E-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= 2.11694E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.665177777777899 %check_save_state: izleft hours = 79.2716666666667 --> plasma_hash("gframe"): TA= 2.686800E+00 NSTEP= 3062 Hash code: 84928024 ->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: 5.944722E-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 = 2.5949E-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: 2.6648464497212D+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", # 12= -3.10404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.53869E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.27353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.50397E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.27353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.68562E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.27353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.66524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -3.10400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.53871E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.27353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.50400E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.27353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.68565E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.27353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.66524E-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= 2.27481E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.666766666666945 %check_save_state: izleft hours = 79.2700000000000 --> plasma_hash("gframe"): TA= 2.696800E+00 NSTEP= 3080 Hash code: 24411570 ->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: 5.963465E-04 Plasma Current: 1.389E+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 = 2.7006E-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: 2.6649870782058D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -7.54767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.75792E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.91472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.24539E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.91472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.83137E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.91472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.32555E-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= 2.11249E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.668163611111140 %check_save_state: izleft hours = 79.2686111111111 --> plasma_hash("gframe"): TA= 2.702400E+00 NSTEP= 3088 Hash code: 83441669 ->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: 5.997216E-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 = 2.5779E-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: 2.6650448570431D+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", # 9= -8.21009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.36722E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.86074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.00805E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.86074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.31828E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.86074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.95911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -8.21005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.36718E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.86074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.00802E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.86074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.31825E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.86074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.95909E-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= 2.11421E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.669720277778197 %check_save_state: izleft hours = 79.2669444444444 --> plasma_hash("gframe"): TA= 2.712400E+00 NSTEP= 3106 Hash code: 112952289 ->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: 6.011412E-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 = 2.6251E-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: 2.6651916460548D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.43259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.94251E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.89481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.83426E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.89481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.81395E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.89481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.00777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.43238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.94141E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 30= 1.89481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.83285E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 30= 1.89481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.81286E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 30= 1.89481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.00649E-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= 2.28532E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.671321111111183 %check_save_state: izleft hours = 79.2652777777778 --> plasma_hash("gframe"): TA= 2.718800E+00 NSTEP= 3114 Hash code: 91868754 ->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: 6.044401E-04 Plasma Current: 1.389E+06, target: 1.390E+06, error: 0.081% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6937E-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: 2.6650841464978D+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", # 13= 3.48976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.75093E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.48623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.82440E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.48623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.54072E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.48623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.05298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 3.49006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.75173E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.48623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.82520E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.48623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.54160E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.48623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.05368E-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= 2.11487E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.672881388888754 %check_save_state: izleft hours = 79.2638888888889 --> plasma_hash("gframe"): TA= 2.728800E+00 NSTEP= 3132 Hash code: 78272155 ->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: 6.007888E-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 = 2.5593E-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: 2.6651076317912D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 3.48985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.47355E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.58818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.69397E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.58818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.50214E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.58818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.77158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 3.48989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.47361E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.58818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.69403E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.58818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.50221E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.58818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.77169E-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= 2.11709E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.674484444444488 %check_save_state: izleft hours = 79.2622222222222 --> plasma_hash("gframe"): TA= 2.735800E+00 NSTEP= 3141 Hash code: 11972098 ->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: 6.019564E-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 = 2.5909E-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: 2.6650734142573D+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= -2.11222E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.36723E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.56342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.14682E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.56342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.14481E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.56342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.14279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.11233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.36779E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.56342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.14737E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.56342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.14524E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.56342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.14309E-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= 2.26124E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.676102777777942 %check_save_state: izleft hours = 79.2605555555556 --> plasma_hash("gframe"): TA= 2.745800E+00 NSTEP= 3159 Hash code: 91111929 ->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: 6.047335E-04 Plasma Current: 1.389E+06, target: 1.389E+06, error: 0.050% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5676E-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: 2.6651302130477D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= 4.09590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.44076E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.44560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.22852E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.44560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.00812E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.44560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.49382E-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= 2.10936E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.677571111111092 %check_save_state: izleft hours = 79.2591666666667 --> plasma_hash("gframe"): TA= 2.754200E+00 NSTEP= 3168 Hash code: 66011864 ->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: 6.077012E-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 = 2.6441E-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: 2.6650355844411D+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= 6.46523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.53053E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.91172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.72853E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.91172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.73055E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.91172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.77132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 6.46638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.53201E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.91172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.72926E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.91172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.73167E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.91172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.77324E-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= 2.12996E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.679142777777770 %check_save_state: izleft hours = 79.2575000000000 --> plasma_hash("gframe"): TA= 2.764200E+00 NSTEP= 3186 Hash code: 55379783 ->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: 6.059674E-04 Plasma Current: 1.388E+06, target: 1.389E+06, error: 0.045% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5774E-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: 2.6651152132442D+04 --> plasma_hash("gframe"): TA= 2.769300E+00 NSTEP= 3192 Hash code: 84001311 ->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: 6.089532E-04 Plasma Current: 1.388E+06, target: 1.389E+06, error: 0.053% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3850E-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: 2.6651393517337D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -4.92215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.64030E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.43705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.24447E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.43705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.78723E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.43705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.56683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.92215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.64030E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.43705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.24447E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.43705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.78723E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.43705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.56683E-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= 2.26457E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.681095277777786 %check_save_state: izleft hours = 79.2555555555556 --> plasma_hash("gframe"): TA= 2.774400E+00 NSTEP= 3197 Hash code: 85604570 ->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: 6.079019E-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 = 2.8027E-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: 2.6650335061821D+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", # 9= -7.95297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.11828E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.99828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.05500E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.99828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.57746E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.99828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 5.65708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -7.95491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.12037E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.99828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.05734E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.99828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.57967E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.99828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 5.65843E-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= 2.15587E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.682682777777700 %check_save_state: izleft hours = 79.2538888888889 --> plasma_hash("gframe"): TA= 2.784400E+00 NSTEP= 3215 Hash code: 91245424 ->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: 6.111141E-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 = 2.5725E-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: 2.6650645554935D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -7.84277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.33048E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.65228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.08969E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.65228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.71417E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.65228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.23662E-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= 2.16988E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.684161666667023 %check_save_state: izleft hours = 79.2525000000000 --> plasma_hash("gframe"): TA= 2.792400E+00 NSTEP= 3224 Hash code: 50955848 ->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: 6.158113E-04 Plasma Current: 1.387E+06, target: 1.388E+06, error: 0.116% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5871E-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: 2.6650217193865D+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", # 9= -9.62437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.79584E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.67488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.72237E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.67488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.21626E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.67488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -1.72651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -9.62459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.79601E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.67488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.72254E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.67488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.21640E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.67488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -1.72655E-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= 2.27896E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.685760555556044 %check_save_state: izleft hours = 79.2508333333333 %wrstf: start call wrstf. %wrstf: open new restart file:55851A50RS.DAT %wrstf: open55851A50RS.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 55851A50_teq_restart.in % RESTART RECORD WRITTEN AT TA= 2.8024000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.881E+03 MB. --> plasma_hash("gframe"): TA= 2.802400E+00 NSTEP= 3242 Hash code: 21614612 ->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: 6.149845E-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 = 2.7239E-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: 2.6650785221758D+04 %MFRCHK - LABEL "BALE0_SGF", # 9= -6.41008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.84889E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.88999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.82034E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.88999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.37135E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.88999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.74270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -6.40996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.84881E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.88999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.82027E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.88999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.37127E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.88999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.74255E-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= 2.17153E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.687560833333691 %check_save_state: izleft hours = 79.2491666666667 --> plasma_hash("gframe"): TA= 2.811800E+00 NSTEP= 3253 Hash code: 103358511 ->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: 6.145114E-04 Plasma Current: 1.387E+06, target: 1.388E+06, error: 0.030% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5946E-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: 2.6651452838724D+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= -2.58976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.81218E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.31840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.82438E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.31840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.42030E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.31840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.25299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.58971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.81206E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.31840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.82419E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.31840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.42013E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.31840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.25287E-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= 2.19703E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.689148055555506 %check_save_state: izleft hours = 79.2475000000000 --> plasma_hash("gframe"): TA= 2.821800E+00 NSTEP= 3271 Hash code: 24914209 ->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: 6.207889E-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 = 2.5621E-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: 2.6651929758290D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -2.03876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.60411E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 2.01396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.87962E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 2.01396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.39186E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 2.01396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.95100E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.827000E+00 NSTEP= 3278 Hash code: 104506483 ->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: 6.229194E-04 Plasma Current: 1.387E+06, target: 1.388E+06, error: 0.072% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4469E-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: 2.6652214935083D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -2.03877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.60429E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 2.01396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.87981E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 2.01396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.39201E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 2.01396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.95107E-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= 2.23391E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.691132222222677 %check_save_state: izleft hours = 79.2455555555556 --> plasma_hash("gframe"): TA= 2.832200E+00 NSTEP= 3282 Hash code: 46277689 ->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: 6.195868E-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 = 2.6929E-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: 2.6652695648483D+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", # 9= -5.17952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.33866E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.79033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.79784E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.79033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.53051E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.79033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 6.90603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -5.17950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.33864E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.79033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.79782E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.79033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.53049E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.79033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 6.90600E-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= 2.17430E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.692714444444846 %check_save_state: izleft hours = 79.2438888888889 --> plasma_hash("gframe"): TA= 2.842200E+00 NSTEP= 3300 Hash code: 66948734 ->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: 6.265477E-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 = 2.5714E-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: 2.6653319470920D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -3.56316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.38345E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.35341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.36706E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.35341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.86098E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.35341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.27748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.56303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.38315E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.35341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.36668E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.35341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.86067E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.35341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.27739E-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= 2.19075E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.694352777777567 %check_save_state: izleft hours = 79.2422222222222 --> plasma_hash("gframe"): TA= 2.851600E+00 NSTEP= 3311 Hash code: 117010597 ->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: 6.216869E-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 = 2.6719E-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: 2.6653814669956D+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", # 11= -8.92641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.51013E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.49249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.63870E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.49249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.28973E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.49249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.13058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -8.92634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.51015E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.49249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.63872E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.49249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.28974E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.49249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.13058E-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= 2.11869E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.695969999999988 %check_save_state: izleft hours = 79.2408333333333 --> plasma_hash("gframe"): TA= 2.861600E+00 NSTEP= 3329 Hash code: 24127992 ->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: 6.290556E-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 = 2.5876E-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: 2.6654261250086D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.65300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.51391E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.53257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.73235E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.53257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.41191E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.53257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.17117E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.866700E+00 NSTEP= 3335 Hash code: 58896902 ->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: 6.336862E-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 = 2.5695E-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: 2.6654530587275D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.65294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.51354E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.53257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.73205E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.53257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.41159E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.53257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.17093E-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= 2.20274E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.697994722222575 %check_save_state: izleft hours = 79.2386111111111 --> plasma_hash("gframe"): TA= 2.871800E+00 NSTEP= 3340 Hash code: 13449811 ->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: 6.277012E-04 Plasma Current: 1.385E+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 = 2.6042E-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: 2.6654293489118D+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", # 11= -3.59996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.15500E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.68204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.86930E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.68204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.96114E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.68204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.05298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.60010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.15543E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.68204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.86966E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.68204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.96150E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.68204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.05331E-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= 2.28128E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.699606944444668 %check_save_state: izleft hours = 79.2369444444444 --> plasma_hash("gframe"): TA= 2.881800E+00 NSTEP= 3358 Hash code: 52004447 ->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: 6.375122E-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 = 2.7002E-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: 2.6654440487611D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -2.29598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.29806E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.39383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.66750E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.39383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.18180E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.39383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.52661E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.887000E+00 NSTEP= 3365 Hash code: 99419624 ->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: 6.422833E-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 = 2.5258E-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: 2.6654140264393D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -2.29623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.29851E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.39383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.66819E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.39383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.18255E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.39383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.52698E-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= 2.21515E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.701603888888712 %check_save_state: izleft hours = 79.2350000000000 --> plasma_hash("gframe"): TA= 2.892200E+00 NSTEP= 3369 Hash code: 62335006 ->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: 6.369791E-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 = 2.6792E-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: 2.6652550369815D+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= 3.25099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.36725E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.97623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.35706E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.97623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.25705E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.97623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.68564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 3.25134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.36833E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.97623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.35802E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.97623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.25811E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.97623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.68640E-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= 2.23546E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.703200000000152 %check_save_state: izleft hours = 79.2336111111111 --> plasma_hash("gframe"): TA= 2.902200E+00 NSTEP= 3387 Hash code: 117462862 ->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: 6.446323E-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 = 2.6983E-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: 2.6652238810735D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -7.97197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.75967E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 2.12173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.52088E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 2.12173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.84124E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 2.12173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.09840E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.907900E+00 NSTEP= 3394 Hash code: 57650338 ->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: 6.508642E-04 Plasma Current: 1.386E+06, target: 1.386E+06, error: 0.008% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5032E-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: 2.6651917195778D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -7.97316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.76072E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 2.12173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.52189E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 2.12173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.84215E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 2.12173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.09935E-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= 2.22736E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.705169166667019 %check_save_state: izleft hours = 79.2316666666667 --> plasma_hash("gframe"): TA= 2.913600E+00 NSTEP= 3399 Hash code: 27049408 ->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: 6.508607E-04 Plasma Current: 1.385E+06, target: 1.387E+06, error: 0.132% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6206E-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: 2.6651708246199D+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", # 12= -4.18770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.26117E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.26726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.08153E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.26726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.94277E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.26726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.66525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -4.18781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.26130E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.26726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.08178E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.26726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.94298E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.26726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.66538E-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= 2.17787E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.706752777777638 %check_save_state: izleft hours = 79.2300000000000 --> plasma_hash("gframe"): TA= 2.923600E+00 NSTEP= 3417 Hash code: 63596632 ->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: 6.567128E-04 Plasma Current: 1.386E+06, target: 1.388E+06, error: 0.151% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5713E-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: 2.6651069843332D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -5.25342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -2.71854E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.38656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.15564E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.38656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.05353E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.38656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.26960E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.929200E+00 NSTEP= 3424 Hash code: 89973412 ->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: 6.590685E-04 Plasma Current: 1.386E+06, target: 1.388E+06, error: 0.145% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5678E-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: 2.6650297650375D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -5.25464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -2.71916E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.38656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.15752E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.38656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.05515E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.38656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.27034E-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= 2.26158E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.708691111110966 %check_save_state: izleft hours = 79.2280555555556 --> plasma_hash("gframe"): TA= 2.934800E+00 NSTEP= 3428 Hash code: 99410051 ->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: 6.536686E-04 Plasma Current: 1.387E+06, target: 1.387E+06, error: 0.022% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6262E-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: 2.6649623930152D+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= -2.46120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.80805E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.35702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.88364E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.35702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.11010E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.35702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.69381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.46127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.80841E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.35702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.88374E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.35702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.11043E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.35702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.69401E-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= 2.15875E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.710246944444407 %check_save_state: izleft hours = 79.2263888888889 --> plasma_hash("gframe"): TA= 2.944800E+00 NSTEP= 3446 Hash code: 19276129 ->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: 6.600870E-04 Plasma Current: 1.386E+06, target: 1.386E+06, error: 0.009% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5599E-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: 2.6649661396889D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.91023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.00411E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.99529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.67966E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.99529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.85313E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.99529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.16736E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 2.950700E+00 NSTEP= 3453 Hash code: 112415193 ->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: 6.634391E-04 Plasma Current: 1.385E+06, target: 1.385E+06, error: 0.010% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6584E-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: 2.6649471348805D+04 %MFRCHK - LABEL "BALE0_SGF", # 11= -1.91049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.00462E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.99529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.68085E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.99529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.85421E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.99529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.16764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.91050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.00463E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.99529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.68089E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.99529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.85425E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.99529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.16765E-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= 2.17255E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.712307222222080 %check_save_state: izleft hours = 79.2244444444444 --> plasma_hash("gframe"): TA= 2.956600E+00 NSTEP= 3458 Hash code: 28655626 ->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: 6.483176E-04 Plasma Current: 1.387E+06, target: 1.388E+06, error: 0.055% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6043E-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: 2.6566191747347D+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", # 12= -2.16763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.60047E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.17974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.38694E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.17974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.45812E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.17974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.95180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -2.19764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.65041E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 28= 1.17974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.51724E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 28= 1.17974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.56164E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 28= 1.17974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.03435E-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= 2.22094E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.713952222222360 %check_save_state: izleft hours = 79.2227777777778 --> plasma_hash("gframe"): TA= 2.966600E+00 NSTEP= 3476 Hash code: 42658008 ->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: 6.396252E-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 = 3.2718E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8072E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.966600 TO TG2= 2.972900 @ NSTEP 3476 GFRAME TG2 MOMENTS CHECKSUM: 2.6495365005389D+04 --> plasma_hash("gframe"): TA= 2.972900E+00 NSTEP= 3483 Hash code: 38175980 ->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: 6.258671E-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 = 3.2546E-01 SECONDS DATA R*BT AT EDGE: 1.2575E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8092E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.972900 TO TG2= 2.979200 @ NSTEP 3483 GFRAME TG2 MOMENTS CHECKSUM: 2.6420953357226D+04 %MFRCHK - LABEL "BALE0_SGF", # 12= -4.06717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.44768E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.49244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.06729E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.49244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.75418E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.49244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.89644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -4.09044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.48462E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 29= 1.49244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.09059E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 29= 1.49244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.78715E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 29= 1.49244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.95314E-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= 2.21114E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.715955833333282 %check_save_state: izleft hours = 79.2208333333333 --> plasma_hash("gframe"): TA= 2.979200E+00 NSTEP= 3488 Hash code: 106835 ->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: 6.187548E-04 Plasma Current: 1.396E+06, target: 1.397E+06, error: 0.066% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6085E-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: 2.6318545817533D+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", # 12= -4.26194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.64210E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.71611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.82581E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.71611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.97515E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.71611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.68684E-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= 2.21802E+00 SECONDS. DT= 1.16415E-03 %MFRCHK - LABEL "BALE0_SGF", # 14= 4.42794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.63089E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.43273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.72314E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.43273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.28404E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.43273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.09587E-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= 2.16869E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.718198055555831 %check_save_state: izleft hours = 79.2186111111111 --> plasma_hash("gframe"): TA= 2.989200E+00 NSTEP= 3506 Hash code: 52071121 ->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: 6.243885E-04 Plasma Current: 1.387E+06, target: 1.397E+06, error: 0.717% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5770E-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: 2.6269673986830D+04 --> plasma_hash("gframe"): TA= 2.995400E+00 NSTEP= 3514 Hash code: 111510826 ->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: 6.165936E-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 = 2.5599E-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: 2.6217812805126D+04 %MFRCHK - LABEL "BALE0_SGF", # 13= -1.45143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -7.10834E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.22935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.81549E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.22935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.73214E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.22935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.89957E-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= 2.99785E+00 CPU TIME= 2.19913E+00 SECONDS. DT= 1.50736E-03 %MFRCHK - LABEL "BALE0_SGF", # 12= -4.69227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.50994E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 31= 1.45164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.38451E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 31= 1.45164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.35486E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 31= 1.45164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.69224E-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= 2.30493E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.720919166666818 %check_save_state: izleft hours = 79.2158333333333 --> plasma_hash("gframe"): TA= 3.001600E+00 NSTEP= 3521 Hash code: 90223092 ->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: 6.214119E-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 = 2.6227E-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: 2.6191611314949D+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", # 9= -8.96444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.47880E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 32= 1.37572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.80946E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 32= 1.37572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.45010E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 32= 1.37572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.18830E-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= 2.21011E+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= 2.17452E+00 SECONDS. DT= 3.36517E-04 cpu time (sec) in nubeam_ctrl_init: 2.3450E-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: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %fi_finish: enter %fimain: eflux cpu time = 5.999999757477781E-006 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 2.97719E+00 SECONDS. DT= 3.74860E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.724548611111004 %check_save_state: izleft hours = 79.2122222222222 --> plasma_hash("gframe"): TA= 3.004996E+00 NSTEP= 3533 Hash code: 107384212 ->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: 6.394433E-04 Plasma Current: 1.396E+06, target: 1.397E+06, error: 0.049% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5287E-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: 2.6098153451425D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 3.05246E+00 SECONDS. DT= 5.85718E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 9.22201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 1.70267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.94196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 1.49098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.08640E-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= 2.94910E+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= 3.03045E+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= 3.01539E+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= 3.14014E+00 SECONDS. DT= 3.99021E-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= 3545 TA= 3.01500E+00 CPU TIME= 2.97848E+00 SECONDS. DT= 4.98776E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.731508611111167 %check_save_state: izleft hours = 79.2050000000000 --> plasma_hash("gframe"): TA= 3.014996E+00 NSTEP= 3545 Hash code: 40424005 ->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: 7.162745E-04 Plasma Current: 1.388E+06, target: 1.399E+06, error: 0.795% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5599E-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: 2.6051320045557D+04 %MFRCHK - LABEL "BALE0_SGF", # 6= 9.01680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 1.49358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.53046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 1.62266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.37011E-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= 3549 TA= 3.01787E+00 CPU TIME= 3.14519E+00 SECONDS. DT= 1.21772E-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= 3551 TA= 3.01977E+00 CPU TIME= 2.97763E+00 SECONDS. DT= 1.18026E-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= 3553 TA= 3.02163E+00 CPU TIME= 2.95363E+00 SECONDS. DT= 2.64309E-04 --> plasma_hash("gframe"): TA= 3.021898E+00 NSTEP= 3554 Hash code: 9559572 ->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: 8.653510E-04 Plasma Current: 1.396E+06, target: 1.404E+06, error: 0.558% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6198E-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: 2.6037988206641D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3555 TA= 3.02279E+00 CPU TIME= 2.97913E+00 SECONDS. DT= 1.11843E-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= 3.02368E+00 CPU TIME= 3.16800E+00 SECONDS. DT= 1.11282E-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= 3.02457E+00 CPU TIME= 2.99096E+00 SECONDS. DT= 1.10612E-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= 3.02545E+00 CPU TIME= 2.99369E+00 SECONDS. DT= 1.09934E-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= 3.02632E+00 CPU TIME= 3.04952E+00 SECONDS. DT= 1.09273E-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= 3560 TA= 3.02719E+00 CPU TIME= 3.07060E+00 SECONDS. DT= 1.08612E-03 %MFRCHK - LABEL "BALE0_SGF", # 6= 8.06630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.02117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.43319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.13141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 2.48052E-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= 3.02803E+00 CPU TIME= 3.02353E+00 SECONDS. DT= 7.69863E-04 %MFRCHK - LABEL "BALE0_SGF", # 6= 8.32327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 1.34128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 1.91086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.27833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 2.79280E-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 = 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= 3563 TA= 3.02880E+00 CPU TIME= 3.02837E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.743535000000293 %check_save_state: izleft hours = 79.1930555555556 --> plasma_hash("gframe"): TA= 3.028800E+00 NSTEP= 3563 Hash code: 44710461 ->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: 9.080833E-04 Plasma Current: 1.403E+06, target: 1.415E+06, error: 0.847% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0507E-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 3563 GFRAME TG2 MOMENTS CHECKSUM: 2.6049479209513D+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= 6.36413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 8= -2.92033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= 9.44058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 1.73567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 2.93871E-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= 3564 TA= 3.02890E+00 CPU TIME= 3.09825E+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= 3565 TA= 3.02903E+00 CPU TIME= 2.97127E+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= 3566 TA= 3.02918E+00 CPU TIME= 2.99095E+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= 3567 TA= 3.02938E+00 CPU TIME= 2.97721E+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= 3568 TA= 3.02962E+00 CPU TIME= 3.15005E+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= 3569 TA= 3.02980E+00 CPU TIME= 2.96660E+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= 3570 TA= 3.03011E+00 CPU TIME= 2.94826E+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= 3571 TA= 3.03049E+00 CPU TIME= 3.00930E+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= 3572 TA= 3.03096E+00 CPU TIME= 3.06586E+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= 3573 TA= 3.03130E+00 CPU TIME= 3.15495E+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= 3574 TA= 3.03190E+00 CPU TIME= 2.97457E+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= 3575 TA= 3.03264E+00 CPU TIME= 2.99054E+00 SECONDS. DT= 9.08895E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 3.03334E+00 CPU TIME= 2.97924E+00 SECONDS. DT= 2.07763E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 3.03425E+00 CPU TIME= 3.16199E+00 SECONDS. DT= 8.72362E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 3.03494E+00 CPU TIME= 2.97234E+00 SECONDS. DT= 8.69269E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3580 TA= 3.03564E+00 CPU TIME= 2.95741E+00 SECONDS. DT= 8.65492E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3582 TA= 3.03693E+00 CPU TIME= 2.99676E+00 SECONDS. DT= 8.61782E-04 %MFRCHK - LABEL "N0BH_Li", # 18= 1.94093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -8.88810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.97505E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 18= 1.94093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.48093E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 18= 1.94093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.59944E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 18= 1.94093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.79486E-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= 3584 TA= 3.03829E+00 CPU TIME= 3.10224E+00 SECONDS. DT= 5.11836E-04 %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= 3585 TA= 3.03880E+00 CPU TIME= 2.99563E+00 SECONDS. DT= 6.39795E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.761655277777663 %check_save_state: izleft hours = 79.1750000000000 --> plasma_hash("gframe"): TA= 3.038800E+00 NSTEP= 3585 Hash code: 89776799 ->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: 1.298613E-03 Plasma Current: 1.419E+06, target: 1.429E+06, error: 0.661% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7693E-01 SECONDS DATA R*BT AT EDGE: 1.2574E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7768E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.038800 TO TG2= 3.048800 @ NSTEP 3585 GFRAME TG2 MOMENTS CHECKSUM: 2.6089800186527D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3587 TA= 3.04024E+00 CPU TIME= 3.03565E+00 SECONDS. DT= 9.99679E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 3.04161E+00 CPU TIME= 3.14503E+00 SECONDS. DT= 9.69230E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3591 TA= 3.04312E+00 CPU TIME= 2.96411E+00 SECONDS. DT= 9.42195E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3593 TA= 3.04463E+00 CPU TIME= 2.95363E+00 SECONDS. DT= 9.38882E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3596 TA= 3.04658E+00 CPU TIME= 2.95868E+00 SECONDS. DT= 9.31839E-04 %MFRCHK - LABEL "N0BH_Li", # 27= 1.88902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 8.35037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.82685E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 27= 1.88902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.93697E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 27= 1.88902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.00096E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 27= 1.88902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.25887E-38 RESET TO ZERO %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= 3599 TA= 3.04880E+00 CPU TIME= 3.07875E+00 SECONDS. DT= 9.22447E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.768784166667047 %check_save_state: izleft hours = 79.1677777777778 --> plasma_hash("gframe"): TA= 3.048800E+00 NSTEP= 3599 Hash code: 32184376 ->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: 1.421817E-03 Plasma Current: 1.436E+06, target: 1.437E+06, error: 0.099% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7594E-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 3599 GFRAME TG2 MOMENTS CHECKSUM: 2.6139951719520D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3606 TA= 3.05121E+00 CPU TIME= 2.97084E+00 SECONDS. DT= 4.20513E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3611 TA= 3.05286E+00 CPU TIME= 3.09590E+00 SECONDS. DT= 3.89301E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3617 TA= 3.05485E+00 CPU TIME= 3.05630E+00 SECONDS. DT= 3.94426E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3624 TA= 3.05701E+00 CPU TIME= 3.05373E+00 SECONDS. DT= 3.77832E-04 %MFRCHK - LABEL "N0BH_Li", # 35= 1.76479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -1.32143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.06539E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 35= 1.76479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.81739E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 35= 1.76479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.96422E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 35= 1.76479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.56138E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 5= 1.23041E-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= 3630 TA= 3.05880E+00 CPU TIME= 2.99100E+00 SECONDS. DT= 3.85778E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.775266388889122 %check_save_state: izleft hours = 79.1613888888889 %wrstf: start call wrstf. %wrstf: open new restart file:55851A50RS.DAT %wrstf: open55851A50RS.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 55851A50_teq_restart.in % RESTART RECORD WRITTEN AT TA= 3.0588001E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.063E+03 MB. --> plasma_hash("gframe"): TA= 3.058800E+00 NSTEP= 3630 Hash code: 26570638 ->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: 1.798094E-03 Plasma Current: 1.441E+06, target: 1.439E+06, error: 0.140% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5516E-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 3630 GFRAME TG2 MOMENTS CHECKSUM: 2.6298405781300D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3642 TA= 3.06137E+00 CPU TIME= 2.97041E+00 SECONDS. DT= 2.54882E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 3.06399E+00 CPU TIME= 2.92693E+00 SECONDS. DT= 2.40285E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3670 TA= 3.06659E+00 CPU TIME= 2.96324E+00 SECONDS. DT= 2.25066E-04 %MFRCHK - LABEL "N0BH_Li", # 41= 1.95969E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 5.59518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 7.97355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.68153E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 41= 1.95969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.57180E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 41= 1.95969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.21765E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 41= 1.95969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.26582E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.59518E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 12= 1.43235E-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= 3683 TA= 3.06880E+00 CPU TIME= 2.93085E+00 SECONDS. DT= 1.39683E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.781176388889207 %check_save_state: izleft hours = 79.1555555555556 --> plasma_hash("gframe"): TA= 3.068800E+00 NSTEP= 3683 Hash code: 82070681 ->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: 1.369624E-03 Plasma Current: 1.443E+06, target: 1.441E+06, error: 0.186% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4085E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7269E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.068800 TO TG2= 3.078800 @ NSTEP 3683 GFRAME TG2 MOMENTS CHECKSUM: 2.6465426904884D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3694 TA= 3.07188E+00 CPU TIME= 2.94895E+00 SECONDS. DT= 3.96780E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3704 TA= 3.07502E+00 CPU TIME= 3.08160E+00 SECONDS. DT= 3.78140E-04 %MFRCHK - LABEL "N0BH_Li", # 45= 1.55418E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 3.03127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -6.33595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.80581E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 45= 1.55418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.22571E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 45= 1.55418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.22571E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 45= 1.55418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.39318E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.03127E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 15= 1.40683E-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= 3716 TA= 3.07855E+00 CPU TIME= 2.95321E+00 SECONDS. DT= 2.49292E-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= 3717 TA= 3.07880E+00 CPU TIME= 2.97069E+00 SECONDS. DT= 3.11615E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.786895555555475 %check_save_state: izleft hours = 79.1497222222222 --> plasma_hash("gframe"): TA= 3.078800E+00 NSTEP= 3717 Hash code: 59699765 ->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: 2.099634E-03 Plasma Current: 1.449E+06, target: 1.446E+06, error: 0.169% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2194E-01 SECONDS DATA R*BT AT EDGE: 1.2573E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7094E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.078800 TO TG2= 3.088800 @ NSTEP 3717 GFRAME TG2 MOMENTS CHECKSUM: 2.6626101697104D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3729 TA= 3.08149E+00 CPU TIME= 3.03818E+00 SECONDS. DT= 2.62197E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3741 TA= 3.08430E+00 CPU TIME= 2.93267E+00 SECONDS. DT= 3.49653E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3753 TA= 3.08734E+00 CPU TIME= 2.93811E+00 SECONDS. DT= 2.98902E-04 %MFRCHK - LABEL "N0BH_Li", # 50= 1.99174E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 4.01019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -6.92489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.37513E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 50= 1.99174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.03463E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 50= 1.99174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.42253E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 50= 1.99174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.23295E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 4.01019E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 16= 1.42536E-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= 3759 TA= 3.08880E+00 CPU TIME= 2.88312E+00 SECONDS. DT= 2.30023E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.792614166666908 %check_save_state: izleft hours = 79.1441666666667 --> plasma_hash("gframe"): TA= 3.088800E+00 NSTEP= 3759 Hash code: 81775349 ->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: 1.886051E-03 Plasma Current: 1.470E+06, target: 1.458E+06, error: 0.833% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1943E-01 SECONDS DATA R*BT AT EDGE: 1.2573E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6929E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.088800 TO TG2= 3.098800 @ NSTEP 3759 GFRAME TG2 MOMENTS CHECKSUM: 2.6763996263753D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3771 TA= 3.09254E+00 CPU TIME= 2.92809E+00 SECONDS. DT= 4.29582E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3783 TA= 3.09640E+00 CPU TIME= 3.01001E+00 SECONDS. DT= 3.99979E-04 %MFRCHK - LABEL "N0BH_Li", # 50= 1.52469E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 8.54931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 8.74022E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.38603E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 50= 1.52469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.66750E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 50= 1.52469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.63094E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 50= 1.52469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.82481E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.54931E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 12= 1.18677E-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= 3790 TA= 3.09880E+00 CPU TIME= 2.90487E+00 SECONDS. DT= 4.30234E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.797414166667068 %check_save_state: izleft hours = 79.1391666666667 --> plasma_hash("gframe"): TA= 3.098800E+00 NSTEP= 3790 Hash code: 41005694 ->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: 1.750088E-03 Plasma Current: 1.463E+06, target: 1.469E+06, error: 0.412% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0435E-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 3790 GFRAME TG2 MOMENTS CHECKSUM: 2.6791430727255D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3800 TA= 3.10106E+00 CPU TIME= 3.00793E+00 SECONDS. DT= 3.39547E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3809 TA= 3.10341E+00 CPU TIME= 3.02806E+00 SECONDS. DT= 3.78514E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3817 TA= 3.10554E+00 CPU TIME= 2.89268E+00 SECONDS. DT= 3.69899E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3824 TA= 3.10771E+00 CPU TIME= 2.92496E+00 SECONDS. DT= 3.68149E-04 %MFRCHK - LABEL "N0BH_Li", # 50= 2.56534E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.74628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.24405E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 50= 2.56534E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.86846E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 50= 2.56534E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.42770E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 50= 2.56534E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.99048E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 7= 1.17832E-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= 3828 TA= 3.10880E+00 CPU TIME= 2.90863E+00 SECONDS. DT= 1.04589E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.803940833333854 %check_save_state: izleft hours = 79.1327777777778 --> plasma_hash("gframe"): TA= 3.108800E+00 NSTEP= 3828 Hash code: 20270168 ->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: 2.314841E-03 Plasma Current: 1.469E+06, target: 1.477E+06, error: 0.489% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6732E-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 3828 GFRAME TG2 MOMENTS CHECKSUM: 2.6798381712704D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 3.11312E+00 CPU TIME= 2.92894E+00 SECONDS. DT= 4.84914E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3854 TA= 3.11812E+00 CPU TIME= 2.98344E+00 SECONDS. DT= 5.63416E-04 %MFRCHK - LABEL "N0BH_Li", # 52= 2.54326E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 6.97274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -3.37957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.20007E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 52= 2.54326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.37559E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 52= 2.54326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.55927E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 52= 2.54326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.48164E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 6.97274E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 12= 1.22397E-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= 3856 TA= 3.11880E+00 CPU TIME= 2.90111E+00 SECONDS. DT= 3.05053E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.808734444444553 %check_save_state: izleft hours = 79.1280555555556 --> plasma_hash("gframe"): TA= 3.118800E+00 NSTEP= 3856 Hash code: 12535973 ->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: 2.561096E-03 Plasma Current: 1.476E+06, target: 1.483E+06, error: 0.421% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7118E-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 3856 GFRAME TG2 MOMENTS CHECKSUM: 2.6805008918946D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3865 TA= 3.12300E+00 CPU TIME= 2.99200E+00 SECONDS. DT= 6.02837E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3873 TA= 3.12723E+00 CPU TIME= 3.02505E+00 SECONDS. DT= 8.25797E-04 %MFRCHK - LABEL "N0BH_Li", # 54= 2.82326E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 3.00054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.31856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.73123E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 54= 2.82326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.84145E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 54= 2.82326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.64165E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 54= 2.82326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.99292E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.00054E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 19= 1.32662E-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= 3876 TA= 3.12880E+00 CPU TIME= 2.93207E+00 SECONDS. DT= 5.48255E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.813445833333390 %check_save_state: izleft hours = 79.1233333333333 --> plasma_hash("gframe"): TA= 3.128800E+00 NSTEP= 3876 Hash code: 50901726 ->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: 2.723305E-03 Plasma Current: 1.484E+06, target: 1.489E+06, error: 0.330% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2890E-01 SECONDS DATA R*BT AT EDGE: 1.2577E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6519E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.128800 TO TG2= 3.138800 @ NSTEP 3876 GFRAME TG2 MOMENTS CHECKSUM: 2.6812178717043D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3888 TA= 3.13008E+00 CPU TIME= 3.04259E+00 SECONDS. DT= 1.26610E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3899 TA= 3.13141E+00 CPU TIME= 2.89169E+00 SECONDS. DT= 1.71377E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3909 TA= 3.13269E+00 CPU TIME= 2.92200E+00 SECONDS. DT= 1.83601E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3919 TA= 3.13393E+00 CPU TIME= 2.94951E+00 SECONDS. DT= 1.58106E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3927 TA= 3.13510E+00 CPU TIME= 3.09489E+00 SECONDS. DT= 1.68516E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3934 TA= 3.13621E+00 CPU TIME= 2.88882E+00 SECONDS. DT= 2.21733E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3941 TA= 3.13731E+00 CPU TIME= 2.90514E+00 SECONDS. DT= 1.82395E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3949 TA= 3.13843E+00 CPU TIME= 2.92053E+00 SECONDS. DT= 1.68788E-04 %MFRCHK - LABEL "N0BH_Li", # 57= 3.57920E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.49578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -4.26121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.37951E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 57= 3.57920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.62847E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 57= 3.57920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.26113E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 57= 3.57920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.02435E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.49578E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 25= 1.38390E-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= 3952 TA= 3.13880E+00 CPU TIME= 2.89385E+00 SECONDS. DT= 1.32230E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.823528055555926 %check_save_state: izleft hours = 79.1130555555556 --> plasma_hash("gframe"): TA= 3.138800E+00 NSTEP= 3952 Hash code: 1338956 ->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: 2.820588E-03 Plasma Current: 1.493E+06, target: 1.494E+06, error: 0.018% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8654E-01 SECONDS DATA R*BT AT EDGE: 1.2576E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6436E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.138800 TO TG2= 3.148800 @ NSTEP 3952 GFRAME TG2 MOMENTS CHECKSUM: 2.6833536192592D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 3.14285E+00 CPU TIME= 2.91956E+00 SECONDS. DT= 5.62043E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 3.14748E+00 CPU TIME= 3.12189E+00 SECONDS. DT= 5.31311E-04 %MFRCHK - LABEL "N0BH_Li", # 58= 1.26194E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 10= 1.21142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -4.11307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.09631E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.26194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.19806E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.26194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.61046E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.26194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.59360E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 10= 1.21142E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 9.55291E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 27= 1.24072E-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= 3978 TA= 3.14880E+00 CPU TIME= 2.92950E+00 SECONDS. DT= 3.63103E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.828280555555693 %check_save_state: izleft hours = 79.1083333333333 --> plasma_hash("gframe"): TA= 3.148800E+00 NSTEP= 3978 Hash code: 77502225 ->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: 2.669302E-03 Plasma Current: 1.499E+06, target: 1.499E+06, error: 0.001% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0520E-01 SECONDS DATA R*BT AT EDGE: 1.2579E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6358E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.148800 TO TG2= 3.158800 @ NSTEP 3978 GFRAME TG2 MOMENTS CHECKSUM: 2.6850442028558D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3988 TA= 3.15198E+00 CPU TIME= 3.10929E+00 SECONDS. DT= 3.75530E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3999 TA= 3.15564E+00 CPU TIME= 2.89842E+00 SECONDS. DT= 4.50372E-04 %MFRCHK - LABEL "N0BH_Li", # 59= 1.23130E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 14= 1.28081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 3.37867E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.59865E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 1.23130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 3.45177E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 1.23130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.81898E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 1.23130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.68321E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 14= 1.28081E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 7.33360E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 29= 1.41409E-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= 4008 TA= 3.15880E+00 CPU TIME= 3.00979E+00 SECONDS. DT= 1.30295E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.833111111111293 %check_save_state: izleft hours = 79.1036111111111 --> plasma_hash("gframe"): TA= 3.158800E+00 NSTEP= 4008 Hash code: 92885597 ->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: 2.469763E-03 Plasma Current: 1.503E+06, target: 1.504E+06, error: 0.048% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2532E-01 SECONDS DATA R*BT AT EDGE: 1.2578E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6282E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.158800 TO TG2= 3.168800 @ NSTEP 4008 GFRAME TG2 MOMENTS CHECKSUM: 2.6872009953723D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4016 TA= 3.15979E+00 CPU TIME= 2.88634E+00 SECONDS. DT= 1.48623E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4024 TA= 3.16067E+00 CPU TIME= 2.90066E+00 SECONDS. DT= 1.32780E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4032 TA= 3.16149E+00 CPU TIME= 2.92900E+00 SECONDS. DT= 1.23839E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4041 TA= 3.16234E+00 CPU TIME= 3.08373E+00 SECONDS. DT= 1.14566E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4050 TA= 3.16313E+00 CPU TIME= 2.93638E+00 SECONDS. DT= 1.06040E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4059 TA= 3.16388E+00 CPU TIME= 2.89951E+00 SECONDS. DT= 9.80178E-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= 4068 TA= 3.16456E+00 CPU TIME= 2.93257E+00 SECONDS. DT= 9.08176E-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= 4077 TA= 3.16518E+00 CPU TIME= 3.06496E+00 SECONDS. DT= 8.41942E-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= 4086 TA= 3.16576E+00 CPU TIME= 2.95733E+00 SECONDS. DT= 7.80728E-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= 4096 TA= 3.16636E+00 CPU TIME= 2.89963E+00 SECONDS. DT= 7.18227E-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= 4106 TA= 3.16691E+00 CPU TIME= 2.92970E+00 SECONDS. DT= 6.60992E-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= 4116 TA= 3.16741E+00 CPU TIME= 3.01722E+00 SECONDS. DT= 6.08530E-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= 4126 TA= 3.16788E+00 CPU TIME= 3.01154E+00 SECONDS. DT= 5.60399E-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= 4136 TA= 3.16831E+00 CPU TIME= 2.89456E+00 SECONDS. DT= 5.16211E-05 %MFRCHK - LABEL "N0BH_Li", # 61= 3.99488E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 16= 1.23865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -5.95054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.20384E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 3.99488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 2.64460E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 3.99488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 3.81998E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 3.99488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.53805E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 16= 1.23865E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.41711E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 30= 1.29513E-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= 4147 TA= 3.16874E+00 CPU TIME= 2.92771E+00 SECONDS. DT= 4.79140E-05 %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= 4149 TA= 3.16880E+00 CPU TIME= 2.89184E+00 SECONDS. DT= 2.43033E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.849503611111004 %check_save_state: izleft hours = 79.0872222222222 --> plasma_hash("gframe"): TA= 3.168800E+00 NSTEP= 4149 Hash code: 3091174 ->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: 2.441995E-03 Plasma Current: 1.508E+06, target: 1.509E+06, error: 0.068% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9617E-01 SECONDS DATA R*BT AT EDGE: 1.2579E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6209E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.168800 TO TG2= 3.178800 @ NSTEP 4149 GFRAME TG2 MOMENTS CHECKSUM: 2.6883530065760D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4158 TA= 3.16924E+00 CPU TIME= 2.93158E+00 SECONDS. DT= 8.39127E-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= 4166 TA= 3.16974E+00 CPU TIME= 2.97861E+00 SECONDS. DT= 9.00139E-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= 4175 TA= 3.17038E+00 CPU TIME= 3.06578E+00 SECONDS. DT= 8.34342E-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= 4184 TA= 3.17109E+00 CPU TIME= 2.89088E+00 SECONDS. DT= 1.12143E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4193 TA= 3.17185E+00 CPU TIME= 2.91531E+00 SECONDS. DT= 9.82612E-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= 4202 TA= 3.17269E+00 CPU TIME= 2.90947E+00 SECONDS. DT= 1.32118E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4211 TA= 3.17358E+00 CPU TIME= 3.12147E+00 SECONDS. DT= 1.15796E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4220 TA= 3.17456E+00 CPU TIME= 2.88867E+00 SECONDS. DT= 1.25757E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4229 TA= 3.17563E+00 CPU TIME= 2.90261E+00 SECONDS. DT= 1.69130E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4238 TA= 3.17677E+00 CPU TIME= 2.93742E+00 SECONDS. DT= 1.48275E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4247 TA= 3.17803E+00 CPU TIME= 3.08349E+00 SECONDS. DT= 1.99435E-04 %MFRCHK - LABEL "N0BH_Li", # 61= 1.44472E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 18= 1.38012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 6= 9.25698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 2.57138E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 1.44472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.49782E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 1.44472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 2.27751E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 1.44472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 4.26115E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 18= 1.38012E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.54295E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 31= 1.32218E-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= 4253 TA= 3.17880E+00 CPU TIME= 2.93437E+00 SECONDS. DT= 5.11567E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.862159444444387 %check_save_state: izleft hours = 79.0744444444444 %wrstf: start call wrstf. %wrstf: open new restart file:55851A50RS.DAT %wrstf: open55851A50RS.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 55851A50_teq_restart.in % RESTART RECORD WRITTEN AT TA= 3.1788001E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.067E+03 MB. --> plasma_hash("gframe"): TA= 3.178800E+00 NSTEP= 4253 Hash code: 52156363 ->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: 2.744568E-03 Plasma Current: 1.514E+06, target: 1.514E+06, error: 0.000% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1490E-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 4253 GFRAME TG2 MOMENTS CHECKSUM: 2.6900164065543D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4267 TA= 3.18101E+00 CPU TIME= 3.11376E+00 SECONDS. DT= 2.41728E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4278 TA= 3.18356E+00 CPU TIME= 2.91126E+00 SECONDS. DT= 2.44461E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4288 TA= 3.18607E+00 CPU TIME= 2.89800E+00 SECONDS. DT= 2.95790E-04 %MFRCHK - LABEL "N0BH_Li", # 62= 2.67725E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 21= 1.41790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 4.77310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.67199E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 2.67725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.18606E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 2.67725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.87518E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 2.67725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.81277E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 21= 1.41790E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 5= 1.20057E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.51712E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.31744E-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= 4298 TA= 3.18880E+00 CPU TIME= 3.02616E+00 SECONDS. DT= 2.53132E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.868088888888906 %check_save_state: izleft hours = 79.0686111111111 --> plasma_hash("gframe"): TA= 3.188800E+00 NSTEP= 4298 Hash code: 107106490 ->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: 2.371338E-03 Plasma Current: 1.519E+06, target: 1.520E+06, error: 0.044% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6146E-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 4298 GFRAME TG2 MOMENTS CHECKSUM: 2.6915753154580D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 3.18948E+00 CPU TIME= 2.90461E+00 SECONDS. DT= 1.63595E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4311 TA= 3.19031E+00 CPU TIME= 2.93035E+00 SECONDS. DT= 1.69886E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 3.19133E+00 CPU TIME= 3.06448E+00 SECONDS. DT= 1.82816E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4327 TA= 3.19244E+00 CPU TIME= 2.96812E+00 SECONDS. DT= 1.96900E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4335 TA= 3.19362E+00 CPU TIME= 2.90074E+00 SECONDS. DT= 1.75300E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4344 TA= 3.19494E+00 CPU TIME= 2.93204E+00 SECONDS. DT= 2.29202E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4352 TA= 3.19633E+00 CPU TIME= 3.01269E+00 SECONDS. DT= 2.47131E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4360 TA= 3.19782E+00 CPU TIME= 3.02960E+00 SECONDS. DT= 2.66580E-04 %MFRCHK - LABEL "N0BH_Li", # 62= 1.25157E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 24= 1.35523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.31760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.58287E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 1.25157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.39092E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 1.25157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.17054E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 1.25157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -1.46919E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 24= 1.35523E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 11= 1.22437E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 1.79390E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.28518E-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= 4365 TA= 3.19880E+00 CPU TIME= 2.91810E+00 SECONDS. DT= 2.35683E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.878066111111366 %check_save_state: izleft hours = 79.0586111111111 --> plasma_hash("gframe"): TA= 3.198800E+00 NSTEP= 4365 Hash code: 60755928 ->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: 2.691889E-03 Plasma Current: 1.526E+06, target: 1.525E+06, error: 0.039% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5286E-01 SECONDS DATA R*BT AT EDGE: 1.2580E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6055E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.198800 TO TG2= 3.208800 @ NSTEP 4365 GFRAME TG2 MOMENTS CHECKSUM: 2.6938615470874D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4377 TA= 3.20361E+00 CPU TIME= 2.98232E+00 SECONDS. DT= 1.88247E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4387 TA= 3.20811E+00 CPU TIME= 2.88516E+00 SECONDS. DT= 5.72510E-04 %MFRCHK - LABEL "N0BH_Li", # 63= 3.41922E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 26= 1.32340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.86471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -1.32218E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 3.41922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -4.03999E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 3.41922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.45236E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 3.41922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.28872E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 26= 1.32340E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 14= 1.22233E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 6= 1.24811E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.19681E-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= 4389 TA= 3.20880E+00 CPU TIME= 3.10100E+00 SECONDS. DT= 1.51072E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.882989166666903 %check_save_state: izleft hours = 79.0536111111111 --> plasma_hash("gframe"): TA= 3.208800E+00 NSTEP= 4389 Hash code: 2749015 ->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: 2.761699E-03 Plasma Current: 1.530E+06, target: 1.531E+06, error: 0.115% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8660E-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 4389 GFRAME TG2 MOMENTS CHECKSUM: 2.6962518351547D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4400 TA= 3.21380E+00 CPU TIME= 2.89093E+00 SECONDS. DT= 1.01780E-03 %MFRCHK - LABEL "N0BH_Li", # 63= 2.75437E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 27= 1.47429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -4.03409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.16081E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 2.75437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.75567E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 2.75437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.42738E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 2.75437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.77435E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 27= 1.47429E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 15= 1.24232E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 8= 1.39107E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.43457E-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= 4407 TA= 3.21880E+00 CPU TIME= 3.05013E+00 SECONDS. DT= 4.11030E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.886985555555839 %check_save_state: izleft hours = 79.0497222222222 --> plasma_hash("gframe"): TA= 3.218800E+00 NSTEP= 4407 Hash code: 24786760 ->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: 2.238611E-03 Plasma Current: 1.535E+06, target: 1.536E+06, error: 0.091% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1082E-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 4407 GFRAME TG2 MOMENTS CHECKSUM: 2.6984981988281D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4416 TA= 3.22356E+00 CPU TIME= 2.89278E+00 SECONDS. DT= 2.40762E-04 %MFRCHK - LABEL "N0BH_Li", # 63= 2.01076E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 27= 1.18780E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.55337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.47389E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 2.01076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.43420E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 2.01076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -2.86035E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 2.01076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.13397E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 27= 1.18780E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 17= 1.34461E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 10= 1.35621E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.25372E-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= 4426 TA= 3.22880E+00 CPU TIME= 3.01237E+00 SECONDS. DT= 3.34466E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.890983333333224 %check_save_state: izleft hours = 79.0458333333333 --> plasma_hash("gframe"): TA= 3.228800E+00 NSTEP= 4426 Hash code: 39767233 ->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: 2.220877E-03 Plasma Current: 1.539E+06, target: 1.542E+06, error: 0.194% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5800E-01 SECONDS DATA R*BT AT EDGE: 1.2580E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5928E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.228800 TO TG2= 3.238800 @ NSTEP 4426 GFRAME TG2 MOMENTS CHECKSUM: 2.7000681473070D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4436 TA= 3.23444E+00 CPU TIME= 2.89847E+00 SECONDS. DT= 7.97481E-04 %MFRCHK - LABEL "N0BH_Li", # 63= 1.52366E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 29= 1.51747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 2.34870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -1.54134E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 1.52366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.88154E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 1.52366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.81666E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 1.52366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.66986E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 29= 1.51747E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 18= 1.21782E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 12= 1.37310E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.39610E-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= 4442 TA= 3.23880E+00 CPU TIME= 2.97590E+00 SECONDS. DT= 7.41166E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.894918333333180 %check_save_state: izleft hours = 79.0416666666667 --> plasma_hash("gframe"): TA= 3.238800E+00 NSTEP= 4442 Hash code: 46069071 ->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: 1.995902E-03 Plasma Current: 1.543E+06, target: 1.547E+06, error: 0.311% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7462E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5885E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.238800 TO TG2= 3.248800 @ NSTEP 4442 GFRAME TG2 MOMENTS CHECKSUM: 2.7013904260428D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4452 TA= 3.24303E+00 CPU TIME= 2.90014E+00 SECONDS. DT= 5.01899E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4463 TA= 3.24816E+00 CPU TIME= 2.90693E+00 SECONDS. DT= 5.96964E-04 %MFRCHK - LABEL "N0BH_Li", # 63= 1.20037E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 30= 1.41470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.81999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.65649E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 1.20037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -5.36265E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 1.20037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.33419E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 1.20037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.11381E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 30= 1.41470E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 20= 1.28213E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 15= 1.52741E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.42998E-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= 4465 TA= 3.24880E+00 CPU TIME= 2.89280E+00 SECONDS. DT= 1.98213E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.899692222222711 %check_save_state: izleft hours = 79.0369444444444 --> plasma_hash("gframe"): TA= 3.248800E+00 NSTEP= 4465 Hash code: 94705336 ->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: 2.042688E-03 Plasma Current: 1.548E+06, target: 1.553E+06, error: 0.307% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7616E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5845E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.248800 TO TG2= 3.258800 @ NSTEP 4465 GFRAME TG2 MOMENTS CHECKSUM: 2.7026853609477D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4477 TA= 3.25525E+00 CPU TIME= 2.90887E+00 SECONDS. DT= 8.45789E-04 %MFRCHK - LABEL "N0BH_Li", # 64= 3.96461E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 31= 1.35239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -2.42256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.61765E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 64= 3.96461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.68096E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 64= 3.96461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.10373E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 64= 3.96461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.28534E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 31= 1.35239E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 22= 1.53129E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 16= 1.21805E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.18497E-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= 4482 TA= 3.25880E+00 CPU TIME= 2.89288E+00 SECONDS. DT= 9.59170E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.903663888888786 %check_save_state: izleft hours = 79.0330555555555 --> plasma_hash("gframe"): TA= 3.258800E+00 NSTEP= 4482 Hash code: 19812115 ->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: 2.226026E-03 Plasma Current: 1.555E+06, target: 1.559E+06, error: 0.286% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0412E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5820E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.258800 TO TG2= 3.268800 @ NSTEP 4482 GFRAME TG2 MOMENTS CHECKSUM: 2.7044593965034D+04 %MFRCHK - LABEL "N0BH_Li", # 64= 3.32162E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 32= 1.49068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.05727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.49435E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 64= 3.32162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.73616E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 64= 3.32162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.10245E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 64= 3.32162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.66290E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 32= 1.49068E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 22= 1.23125E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 17= 1.26260E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 1.39610E-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= 4491 TA= 3.26880E+00 CPU TIME= 2.91473E+00 SECONDS. DT= 1.48855E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.906736111111286 %check_save_state: izleft hours = 79.0300000000000 --> plasma_hash("gframe"): TA= 3.268800E+00 NSTEP= 4491 Hash code: 32601680 ->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: 2.199942E-03 Plasma Current: 1.561E+06, target: 1.565E+06, error: 0.257% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7779E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5798E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.268800 TO TG2= 3.278800 @ NSTEP 4491 GFRAME TG2 MOMENTS CHECKSUM: 2.7062657524214D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4501 TA= 3.27599E+00 CPU TIME= 2.91854E+00 SECONDS. DT= 9.12023E-04 %MFRCHK - LABEL "N0BH_Li", # 65= 5.24949E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 34= 1.43997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -8.81020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.02872E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 5.24949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.61596E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 5.24949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.19362E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 5.24949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.96433E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 34= 1.43997E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 24= 1.20522E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 19= 1.22181E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 42= 1.56048E-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= 4505 TA= 3.27880E+00 CPU TIME= 2.88060E+00 SECONDS. DT= 3.08278E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.910760833333597 %check_save_state: izleft hours = 79.0258333333333 --> plasma_hash("gframe"): TA= 3.278800E+00 NSTEP= 4505 Hash code: 7722607 ->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: 2.108616E-03 Plasma Current: 1.566E+06, target: 1.570E+06, error: 0.267% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6847E-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 4505 GFRAME TG2 MOMENTS CHECKSUM: 2.7078885996854D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4516 TA= 3.28435E+00 CPU TIME= 2.92347E+00 SECONDS. DT= 6.93126E-04 %MFRCHK - LABEL "N0BH_Li", # 65= 2.82798E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 35= 1.38938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.38569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.25645E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 2.82798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.66936E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 2.82798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.03629E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 2.82798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.99032E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 35= 1.38938E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 25= 1.22389E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 20= 1.24113E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 43= 1.58955E-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= 4523 TA= 3.28880E+00 CPU TIME= 2.88607E+00 SECONDS. DT= 7.85088E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.914734999999837 %check_save_state: izleft hours = 79.0219444444444 --> plasma_hash("gframe"): TA= 3.288800E+00 NSTEP= 4523 Hash code: 9363069 ->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: 1.953723E-03 Plasma Current: 1.571E+06, target: 1.576E+06, error: 0.338% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7880E-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 4523 GFRAME TG2 MOMENTS CHECKSUM: 2.7095242748329D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4535 TA= 3.29765E+00 CPU TIME= 2.92129E+00 SECONDS. DT= 8.93071E-04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.50380E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 36= 1.22274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 6.09648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.45192E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.50380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -4.62704E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.50380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.81914E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.50380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.08469E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 36= 1.22274E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 27= 1.51702E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 22= 1.42147E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 43= 1.17814E-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= 4537 TA= 3.29880E+00 CPU TIME= 2.89159E+00 SECONDS. DT= 3.17128E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.918658888888785 %check_save_state: izleft hours = 79.0180555555555 --> plasma_hash("gframe"): TA= 3.298800E+00 NSTEP= 4537 Hash code: 80068427 ->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: 2.441913E-03 Plasma Current: 1.575E+06, target: 1.581E+06, error: 0.408% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8512E-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 4537 GFRAME TG2 MOMENTS CHECKSUM: 2.7108789012600D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4551 TA= 3.30771E+00 CPU TIME= 2.91298E+00 SECONDS. DT= 1.09167E-03 %MFRCHK - LABEL "N0BH_Li", # 66= 6.09599E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 37= 1.34904E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -8.88716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -1.32206E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 6.09599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.79101E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 6.09599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -2.57067E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 6.09599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.20343E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 37= 1.34904E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 27= 1.18477E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 23= 1.43815E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 44= 1.42801E-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= 4553 TA= 3.30880E+00 CPU TIME= 2.89340E+00 SECONDS. DT= 4.61349E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.922659999999951 %check_save_state: izleft hours = 79.0141666666667 --> plasma_hash("gframe"): TA= 3.308800E+00 NSTEP= 4553 Hash code: 34713834 ->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: 2.267211E-03 Plasma Current: 1.581E+06, target: 1.584E+06, error: 0.181% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7797E-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 4553 GFRAME TG2 MOMENTS CHECKSUM: 2.7119358383740D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4564 TA= 3.31305E+00 CPU TIME= 2.90408E+00 SECONDS. DT= 5.60853E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4575 TA= 3.31770E+00 CPU TIME= 3.11586E+00 SECONDS. DT= 6.12049E-04 %MFRCHK - LABEL "N0BH_Li", # 66= 5.80205E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 37= 1.18629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -7.49270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.76948E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 5.80205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.71275E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 5.80205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.99503E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 5.80205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.90489E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 37= 1.18629E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 28= 1.32330E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 24= 1.52607E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 44= 1.34846E-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= 4578 TA= 3.31880E+00 CPU TIME= 2.92655E+00 SECONDS. DT= 2.58767E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.927477499999895 %check_save_state: izleft hours = 79.0091666666667 --> plasma_hash("gframe"): TA= 3.318800E+00 NSTEP= 4578 Hash code: 26982212 ->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: 2.720254E-03 Plasma Current: 1.584E+06, target: 1.586E+06, error: 0.121% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7436E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5682E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.318800 TO TG2= 3.328800 @ NSTEP 4578 GFRAME TG2 MOMENTS CHECKSUM: 2.7126395224180D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4589 TA= 3.32733E+00 CPU TIME= 3.09149E+00 SECONDS. DT= 1.38559E-03 %MFRCHK - LABEL "N0BH_Li", # 66= 5.99464E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 38= 1.43453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.05694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -2.27735E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 5.99464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.98350E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 5.99464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.08544E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 5.99464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.70163E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 38= 1.43453E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 29= 1.43180E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 25= 1.52711E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 44= 1.29328E-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= 4591 TA= 3.32880E+00 CPU TIME= 2.93482E+00 SECONDS. DT= 5.12465E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.931460277777660 %check_save_state: izleft hours = 79.0052777777778 --> plasma_hash("gframe"): TA= 3.328800E+00 NSTEP= 4591 Hash code: 119694181 ->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: 2.805184E-03 Plasma Current: 1.585E+06, target: 1.587E+06, error: 0.135% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9380E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5660E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.328800 TO TG2= 3.338800 @ NSTEP 4591 GFRAME TG2 MOMENTS CHECKSUM: 2.7133349561566D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 6.03622E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 38= 1.41152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.62622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.50659E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 6.03622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.84660E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 6.03622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.09325E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 6.03622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.87159E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 38= 1.41152E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 29= 1.39548E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 25= 1.46386E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 44= 1.30763E-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= 4601 TA= 3.33880E+00 CPU TIME= 2.92246E+00 SECONDS. DT= 1.30577E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.934557222222338 %check_save_state: izleft hours = 79.0022222222222 --> plasma_hash("gframe"): TA= 3.338800E+00 NSTEP= 4601 Hash code: 18651854 ->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: 2.944409E-03 Plasma Current: 1.588E+06, target: 1.587E+06, error: 0.026% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0956E-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 4601 GFRAME TG2 MOMENTS CHECKSUM: 2.7150046102544D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 5.59180E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 39= 1.63882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.36905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.71241E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 5.59180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -4.76034E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 5.59180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.39416E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 5.59180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.61654E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 39= 1.63882E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 30= 1.41918E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 26= 1.41468E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.65023E-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= 4610 TA= 3.34829E+00 CPU TIME= 2.98156E+00 SECONDS. DT= 5.05794E-04 %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= 4611 TA= 3.34880E+00 CPU TIME= 2.92783E+00 SECONDS. DT= 6.32242E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.938495833333491 %check_save_state: izleft hours = 78.9983333333333 --> plasma_hash("gframe"): TA= 3.348800E+00 NSTEP= 4611 Hash code: 1546469 ->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: 2.866376E-03 Plasma Current: 1.588E+06, target: 1.587E+06, error: 0.079% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1089E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5608E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.348800 TO TG2= 3.358800 @ NSTEP 4611 GFRAME TG2 MOMENTS CHECKSUM: 2.7159913833187D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 5.59448E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 39= 1.47233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 3.88919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.99185E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 5.59448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.32061E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 5.59448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.10043E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 5.59448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.87277E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 39= 1.47233E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 31= 1.69189E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 27= 1.68687E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 44= 1.21114E-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= 4622 TA= 3.35880E+00 CPU TIME= 2.88118E+00 SECONDS. DT= 8.97808E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.941629166666871 %check_save_state: izleft hours = 78.9950000000000 --> plasma_hash("gframe"): TA= 3.358800E+00 NSTEP= 4622 Hash code: 116180937 ->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: 2.710271E-03 Plasma Current: 1.590E+06, target: 1.586E+06, error: 0.220% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0238E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5582E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.358800 TO TG2= 3.368800 @ NSTEP 4622 GFRAME TG2 MOMENTS CHECKSUM: 2.7176458207296D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 5.09730E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 39= 1.42936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.03524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.99124E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 5.09730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.11147E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 5.09730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.50444E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 5.09730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.63825E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 39= 1.42936E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 31= 1.49627E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 27= 1.45664E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 44= 1.19442E-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= 4630 TA= 3.36880E+00 CPU TIME= 2.90047E+00 SECONDS. DT= 7.58034E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.944676666666510 %check_save_state: izleft hours = 78.9919444444444 --> plasma_hash("gframe"): TA= 3.368800E+00 NSTEP= 4630 Hash code: 92831940 ->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: 2.227932E-03 Plasma Current: 1.590E+06, target: 1.586E+06, error: 0.230% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9438E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5556E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.368800 TO TG2= 3.378800 @ NSTEP 4630 GFRAME TG2 MOMENTS CHECKSUM: 2.7190057416813D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 4.83920E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 39= 1.41965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.75949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.06442E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 4.83920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.43098E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 4.83920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.33129E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 4.83920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.57158E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 39= 1.41965E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 31= 1.50758E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 27= 1.41885E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 44= 1.20833E-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= 4640 TA= 3.37880E+00 CPU TIME= 2.90614E+00 SECONDS. DT= 6.94484E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.947838888888782 %check_save_state: izleft hours = 78.9888888888889 %wrstf: start call wrstf. %wrstf: open new restart file:55851A50RS.DAT %wrstf: open55851A50RS.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 55851A50_teq_restart.in % RESTART RECORD WRITTEN AT TA= 3.3788001E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.071E+03 MB. --> plasma_hash("gframe"): TA= 3.378800E+00 NSTEP= 4640 Hash code: 87752613 ->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: 1.718619E-03 Plasma Current: 1.589E+06, target: 1.586E+06, error: 0.219% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0239E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5535E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.378800 TO TG2= 3.388800 @ NSTEP 4640 GFRAME TG2 MOMENTS CHECKSUM: 2.7201552179743D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 4.48476E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 39= 1.34255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 3.88517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.23695E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 4.48476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.02523E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 4.48476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.19083E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 4.48476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.07886E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 39= 1.34255E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 31= 1.42217E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 27= 1.25848E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.62478E-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= 4652 TA= 3.38880E+00 CPU TIME= 2.90691E+00 SECONDS. DT= 9.98137E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.951100833333385 %check_save_state: izleft hours = 78.9855555555555 --> plasma_hash("gframe"): TA= 3.388800E+00 NSTEP= 4652 Hash code: 89126747 ->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: 1.865851E-03 Plasma Current: 1.588E+06, target: 1.585E+06, error: 0.157% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0258E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5515E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.388800 TO TG2= 3.398800 @ NSTEP 4652 GFRAME TG2 MOMENTS CHECKSUM: 2.7209213559084D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 4.00164E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 40= 1.61254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 5.28540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.87965E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 4.00164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.24657E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 4.00164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.73288E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 4.00164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.98043E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 40= 1.61254E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 32= 1.79087E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 28= 1.47559E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.44894E-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= 4661 TA= 3.39880E+00 CPU TIME= 2.96675E+00 SECONDS. DT= 1.20174E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.954205000000456 %check_save_state: izleft hours = 78.9825000000000 --> plasma_hash("gframe"): TA= 3.398800E+00 NSTEP= 4661 Hash code: 6972295 ->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: 1.963961E-03 Plasma Current: 1.586E+06, target: 1.585E+06, error: 0.026% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0994E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5495E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.398800 TO TG2= 3.408800 @ NSTEP 4661 GFRAME TG2 MOMENTS CHECKSUM: 2.7219971929159D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 3.62283E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 40= 1.24055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -8.73388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -2.86285E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 3.62283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.09542E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 3.62283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.50862E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 3.62283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.82892E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 40= 1.24055E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 32= 1.27680E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 29= 1.67936E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.20849E-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= 4668 TA= 3.40880E+00 CPU TIME= 2.90687E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.957300833333420 %check_save_state: izleft hours = 78.9794444444444 --> plasma_hash("gframe"): TA= 3.408800E+00 NSTEP= 4668 Hash code: 32520276 ->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: 1.767091E-03 Plasma Current: 1.585E+06, target: 1.585E+06, error: 0.024% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8971E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5475E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.408800 TO TG2= 3.418800 @ NSTEP 4668 GFRAME TG2 MOMENTS CHECKSUM: 2.7230100481948D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 3.26352E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 41= 1.43117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -7.11753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.85085E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 3.26352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.70410E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 3.26352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.85085E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 3.26352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.49480E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 41= 1.43117E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 33= 1.42186E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 29= 1.21666E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.47165E-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= 4676 TA= 3.41880E+00 CPU TIME= 2.92160E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.960400000000163 %check_save_state: izleft hours = 78.9763888888889 --> plasma_hash("gframe"): TA= 3.418800E+00 NSTEP= 4676 Hash code: 57199465 ->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: 1.962457E-03 Plasma Current: 1.583E+06, target: 1.585E+06, error: 0.089% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8272E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5459E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.418800 TO TG2= 3.428800 @ NSTEP 4676 GFRAME TG2 MOMENTS CHECKSUM: 2.7234554880891D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 3.14212E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 41= 1.24334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.87247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.39418E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 3.14212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.02722E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 3.14212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.75207E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 3.14212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.25665E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 41= 1.24334E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 34= 1.71728E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 30= 1.45580E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.34604E-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= 4682 TA= 3.42880E+00 CPU TIME= 2.89431E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.963504166666553 %check_save_state: izleft hours = 78.9730555555556 --> plasma_hash("gframe"): TA= 3.428800E+00 NSTEP= 4682 Hash code: 1294010 ->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: 1.859268E-03 Plasma Current: 1.583E+06, target: 1.585E+06, error: 0.100% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0243E-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 4682 GFRAME TG2 MOMENTS CHECKSUM: 2.7239753856163D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4694 TA= 3.43499E+00 CPU TIME= 2.89874E+00 SECONDS. DT= 6.68323E-04 %MFRCHK - LABEL "N0BH_Li", # 66= 2.38417E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.68823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 6.17017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.41709E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 2.38417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.78428E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 2.38417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.93115E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 2.38417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.78565E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.68823E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 34= 1.50884E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 30= 1.24445E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.25643E-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= 4700 TA= 3.43880E+00 CPU TIME= 2.89793E+00 SECONDS. DT= 8.52413E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.967484444444835 %check_save_state: izleft hours = 78.9691666666667 --> plasma_hash("gframe"): TA= 3.438800E+00 NSTEP= 4700 Hash code: 15410168 ->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: 2.149121E-03 Plasma Current: 1.584E+06, target: 1.585E+06, error: 0.073% External Btor*R: 1.259E+03, target: 1.259E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0658E-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 4700 GFRAME TG2 MOMENTS CHECKSUM: 2.7238317514234D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 2.14677E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.63947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 4.41027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.89836E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 2.14677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.98631E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 2.14677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.72171E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 2.14677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.02832E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.63947E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 34= 1.49652E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 30= 1.22494E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.23112E-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= 4708 TA= 3.44880E+00 CPU TIME= 2.91348E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.970645277777976 %check_save_state: izleft hours = 78.9661111111111 --> plasma_hash("gframe"): TA= 3.448800E+00 NSTEP= 4708 Hash code: 119404154 ->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: 2.211316E-03 Plasma Current: 1.585E+06, target: 1.584E+06, error: 0.027% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3975E-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 4708 GFRAME TG2 MOMENTS CHECKSUM: 2.7244230522137D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.57567E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.38665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 5.06313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.95617E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.57567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.07524E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.57567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.47005E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.57567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.57587E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.38665E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 34= 1.22519E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 31= 1.61118E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.59940E-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= 4714 TA= 3.45880E+00 CPU TIME= 2.92015E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.973736944444227 %check_save_state: izleft hours = 78.9630555555556 --> plasma_hash("gframe"): TA= 3.458800E+00 NSTEP= 4714 Hash code: 39256432 ->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: 1.885906E-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 = 3.4786E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5393E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.458800 TO TG2= 3.468800 @ NSTEP 4714 GFRAME TG2 MOMENTS CHECKSUM: 2.7252069068456D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.49871E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.23775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -7.56166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -2.42267E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.49871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.76194E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.49871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.24173E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.49871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 6.90144E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.23775E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.56438E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 31= 1.26191E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.49347E-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= 4721 TA= 3.46880E+00 CPU TIME= 2.90786E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.976836666667168 %check_save_state: izleft hours = 78.9597222222222 --> plasma_hash("gframe"): TA= 3.468800E+00 NSTEP= 4721 Hash code: 37344231 ->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: 2.176068E-03 Plasma Current: 1.582E+06, target: 1.584E+06, error: 0.128% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7289E-01 SECONDS DATA R*BT AT EDGE: 1.2584E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5378E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.468800 TO TG2= 3.478800 @ NSTEP 4721 GFRAME TG2 MOMENTS CHECKSUM: 2.7251813216940D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4732 TA= 3.47592E+00 CPU TIME= 2.95073E+00 SECONDS. DT= 9.53881E-04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.47812E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.50318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.06929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.98106E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.47812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.99697E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.47812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.23031E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.47812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.05455E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.50318E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.82175E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.38796E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.29162E-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= 4737 TA= 3.47880E+00 CPU TIME= 2.91348E+00 SECONDS. DT= 1.00692E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.980786944444844 %check_save_state: izleft hours = 78.9558333333333 --> plasma_hash("gframe"): TA= 3.478800E+00 NSTEP= 4737 Hash code: 16742415 ->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: 2.658275E-03 Plasma Current: 1.581E+06, target: 1.584E+06, error: 0.160% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8512E-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 4737 GFRAME TG2 MOMENTS CHECKSUM: 2.7257313146134D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.45373E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.46681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -1.68808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.26907E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.45373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.12222E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.45373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.22360E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.45373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.69923E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.46681E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.72621E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.29068E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.25065E-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= 4753 TA= 3.48880E+00 CPU TIME= 2.91281E+00 SECONDS. DT= 6.63688E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.983952500000214 %check_save_state: izleft hours = 78.9527777777778 --> plasma_hash("gframe"): TA= 3.488800E+00 NSTEP= 4753 Hash code: 98283631 ->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: 2.075350E-03 Plasma Current: 1.582E+06, target: 1.584E+06, error: 0.086% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8086E-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= 3.488800 TO TG2= 3.498800 @ NSTEP 4753 GFRAME TG2 MOMENTS CHECKSUM: 2.7262748185032D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.63773E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.53612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.05648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.55949E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.63773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.48610E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.63773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.23841E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.63773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.66039E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.53612E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.80064E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.32869E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.32869E-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= 4761 TA= 3.49880E+00 CPU TIME= 2.91266E+00 SECONDS. DT= 1.72459E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.987161388889263 %check_save_state: izleft hours = 78.9494444444444 --> plasma_hash("gframe"): TA= 3.498800E+00 NSTEP= 4761 Hash code: 94869524 ->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: 2.200752E-03 Plasma Current: 1.583E+06, target: 1.583E+06, error: 0.025% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7961E-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 4761 GFRAME TG2 MOMENTS CHECKSUM: 2.7272013843829D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.65963E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.66304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.23796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.60889E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.65963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.62844E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.65963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.62844E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.65963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.84244E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.66304E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.85905E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.33652E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.41208E-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= 4771 TA= 3.50880E+00 CPU TIME= 2.92151E+00 SECONDS. DT= 1.14568E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.990285277778185 %check_save_state: izleft hours = 78.9463888888889 --> plasma_hash("gframe"): TA= 3.508800E+00 NSTEP= 4771 Hash code: 44684349 ->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: 2.400609E-03 Plasma Current: 1.584E+06, target: 1.583E+06, error: 0.025% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8899E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5309E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.508800 TO TG2= 3.518800 @ NSTEP 4771 GFRAME TG2 MOMENTS CHECKSUM: 2.7276973994020D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.71090E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.79126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.26703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.12616E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.71090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.34656E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.71090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.81587E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.71090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.93428E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.79126E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.29004E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.47879E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.50736E-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= 4787 TA= 3.51880E+00 CPU TIME= 2.93301E+00 SECONDS. DT= 1.40842E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.993514444444600 %check_save_state: izleft hours = 78.9430555555556 --> plasma_hash("gframe"): TA= 3.518800E+00 NSTEP= 4787 Hash code: 84879363 ->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: 2.484703E-03 Plasma Current: 1.584E+06, target: 1.583E+06, error: 0.014% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0137E-01 SECONDS DATA R*BT AT EDGE: 1.2585E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5291E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.518800 TO TG2= 3.528800 @ NSTEP 4787 GFRAME TG2 MOMENTS CHECKSUM: 2.7282682884719D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4798 TA= 3.52806E+00 CPU TIME= 2.91190E+00 SECONDS. DT= 7.36237E-04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.67707E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.71448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.46930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.30595E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.67707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.71822E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.67707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.18285E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.67707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.67328E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.71448E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.17562E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.32288E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.42228E-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= 4799 TA= 3.52880E+00 CPU TIME= 2.93434E+00 SECONDS. DT= 9.20296E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.997477222222415 %check_save_state: izleft hours = 78.9391666666667 --> plasma_hash("gframe"): TA= 3.528800E+00 NSTEP= 4799 Hash code: 27788766 ->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: 2.627955E-03 Plasma Current: 1.584E+06, target: 1.583E+06, error: 0.014% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9046E-01 SECONDS DATA R*BT AT EDGE: 1.2584E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5274E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.528800 TO TG2= 3.538800 @ NSTEP 4799 GFRAME TG2 MOMENTS CHECKSUM: 2.7290315865319D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4811 TA= 3.53696E+00 CPU TIME= 2.91166E+00 SECONDS. DT= 8.97215E-04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.58483E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.65116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 9.91653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.47650E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.58483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.78689E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.58483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.97882E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.58483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.10919E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.65116E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.71225E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.92463E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.38751E-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= 4814 TA= 3.53880E+00 CPU TIME= 2.89880E+00 SECONDS. DT= 2.66769E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00143555555542 %check_save_state: izleft hours = 78.9352777777778 --> plasma_hash("gframe"): TA= 3.538800E+00 NSTEP= 4814 Hash code: 121214461 ->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: 1.363290E-03 Plasma Current: 1.582E+06, target: 1.583E+06, error: 0.084% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2894E-01 SECONDS DATA R*BT AT EDGE: 1.2584E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5267E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.538800 TO TG2= 3.548800 @ NSTEP 4814 GFRAME TG2 MOMENTS CHECKSUM: 2.7287806845735D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.56094E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.63521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -8.23530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.17502E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.56094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.38038E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.56094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.67443E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.56094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.82066E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.63521E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.68827E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.88317E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.39079E-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= 4826 TA= 3.54880E+00 CPU TIME= 2.91232E+00 SECONDS. DT= 1.87861E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00460555555560 %check_save_state: izleft hours = 78.9322222222222 --> plasma_hash("gframe"): TA= 3.548800E+00 NSTEP= 4826 Hash code: 110249523 ->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: 1.472609E-03 Plasma Current: 1.583E+06, target: 1.583E+06, error: 0.030% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0176E-01 SECONDS DATA R*BT AT EDGE: 1.2584E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5262E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.548800 TO TG2= 3.558800 @ NSTEP 4826 GFRAME TG2 MOMENTS CHECKSUM: 2.7287119770219D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.30583E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.58140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -7.50427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.91432E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.30583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.91432E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.30583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.64989E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.30583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.56236E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.58140E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.79167E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.20572E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.42416E-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= 4840 TA= 3.55880E+00 CPU TIME= 2.92931E+00 SECONDS. DT= 1.24998E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00780638888932 %check_save_state: izleft hours = 78.9288888888889 --> plasma_hash("gframe"): TA= 3.558800E+00 NSTEP= 4840 Hash code: 110031629 ->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: 1.370790E-03 Plasma Current: 1.582E+06, target: 1.583E+06, error: 0.038% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8795E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5259E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.558800 TO TG2= 3.568800 @ NSTEP 4840 GFRAME TG2 MOMENTS CHECKSUM: 2.7281556856668D+04 %MFRCHK - LABEL "N0BH_Li", # 67= 6.32405E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.53997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.11916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.60586E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 6.32405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.34140E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 6.32405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.53035E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 6.32405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.00133E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.53997E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.78781E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.21559E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.42586E-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= 4847 TA= 3.56880E+00 CPU TIME= 2.92459E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01089305555593 %check_save_state: izleft hours = 78.9258333333333 --> plasma_hash("gframe"): TA= 3.568800E+00 NSTEP= 4847 Hash code: 34790693 ->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: 1.998965E-03 Plasma Current: 1.582E+06, target: 1.582E+06, error: 0.029% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1860E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5252E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.568800 TO TG2= 3.578800 @ NSTEP 4847 GFRAME TG2 MOMENTS CHECKSUM: 2.7279274171297D+04 %MFRCHK - LABEL "N0BH_Li", # 67= 5.35489E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.40067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.42662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.01396E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 5.35489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.11680E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 5.35489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.91113E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 5.35489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.82271E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.40067E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.73984E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.19903E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.28019E-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= 4854 TA= 3.57880E+00 CPU TIME= 2.94420E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01400638888936 %check_save_state: izleft hours = 78.9227777777778 --> plasma_hash("gframe"): TA= 3.578800E+00 NSTEP= 4854 Hash code: 18564963 ->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: 1.858114E-03 Plasma Current: 1.578E+06, target: 1.581E+06, error: 0.179% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7040E-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 4854 GFRAME TG2 MOMENTS CHECKSUM: 2.7269305018803D+04 %MFRCHK - LABEL "N0BH_Li", # 67= 4.70463E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.20962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.69219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.03137E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 4.70463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.28177E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 4.70463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.94375E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 4.70463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.67929E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.20962E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.39937E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.55067E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 48= 1.72770E-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= 3.58880E+00 CPU TIME= 2.93297E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01707111111136 %check_save_state: izleft hours = 78.9197222222222 --> plasma_hash("gframe"): TA= 3.588800E+00 NSTEP= 4861 Hash code: 30753213 ->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: 1.872210E-03 Plasma Current: 1.576E+06, target: 1.581E+06, error: 0.279% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8968E-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 4861 GFRAME TG2 MOMENTS CHECKSUM: 2.7256363706682D+04 %MFRCHK - LABEL "N0BH_Li", # 67= 4.02428E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 44= 1.77296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.09289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.56541E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 4.02428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.85973E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 4.02428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.72591E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 4.02428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -5.59386E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 44= 1.77296E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.41239E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.52842E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 48= 1.77418E-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= 4868 TA= 3.59880E+00 CPU TIME= 2.89720E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02016222222210 %check_save_state: izleft hours = 78.9166666666667 --> plasma_hash("gframe"): TA= 3.598800E+00 NSTEP= 4868 Hash code: 94464007 ->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: 2.883619E-03 Plasma Current: 1.575E+06, target: 1.582E+06, error: 0.427% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0668E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5248E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.598800 TO TG2= 3.608800 @ NSTEP 4868 GFRAME TG2 MOMENTS CHECKSUM: 2.7241558503146D+04 %MFRCHK - LABEL "N0BH_Li", # 67= 3.67758E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 44= 1.73846E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 2.57915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.06669E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 3.67758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.62502E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 3.67758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.06669E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 3.67758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.24447E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 44= 1.73846E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.37021E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.49253E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.19886E-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= 4875 TA= 3.60880E+00 CPU TIME= 2.92541E+00 SECONDS. DT= 1.93079E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02326861111123 %check_save_state: izleft hours = 78.9133333333333 --> plasma_hash("gframe"): TA= 3.608800E+00 NSTEP= 4875 Hash code: 15336708 ->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: 1.830894E-03 Plasma Current: 1.576E+06, target: 1.578E+06, error: 0.132% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8835E-01 SECONDS DATA R*BT AT EDGE: 1.2584E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5247E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.608800 TO TG2= 3.618800 @ NSTEP 4875 GFRAME TG2 MOMENTS CHECKSUM: 2.7226662553817D+04 %MFRCHK - LABEL "N0BH_Li", # 67= 3.62650E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 44= 1.82625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.47353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.17444E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 3.62650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.77521E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 3.62650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.77521E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 3.62650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.98452E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 44= 1.82625E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.45827E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.58761E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.28961E-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= 4881 TA= 3.61880E+00 CPU TIME= 2.92738E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02638527777776 %check_save_state: izleft hours = 78.9102777777778 --> plasma_hash("gframe"): TA= 3.618800E+00 NSTEP= 4881 Hash code: 77957506 ->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: 2.652948E-03 Plasma Current: 1.577E+06, target: 1.575E+06, error: 0.186% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0289E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5245E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.618800 TO TG2= 3.628800 @ NSTEP 4881 GFRAME TG2 MOMENTS CHECKSUM: 2.7228398000927D+04 %MFRCHK - LABEL "N0BH_Li", # 67= 3.73239E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.26738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 2.20384E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.80479E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 3.73239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.26174E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 3.73239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.87826E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 3.73239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.37653E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.26738E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.47449E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.58531E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.33921E-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= 4888 TA= 3.62880E+00 CPU TIME= 2.92875E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02947638888918 %check_save_state: izleft hours = 78.9072222222222 --> plasma_hash("gframe"): TA= 3.628800E+00 NSTEP= 4888 Hash code: 26837864 ->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: 2.211014E-03 Plasma Current: 1.575E+06, target: 1.572E+06, error: 0.169% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2217E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5245E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.628800 TO TG2= 3.638800 @ NSTEP 4888 GFRAME TG2 MOMENTS CHECKSUM: 2.7234149055964D+04 %MFRCHK - LABEL "N0BH_Li", # 67= 3.90227E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 44= 1.72470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= 2.05391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.16893E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 3.90227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.09549E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 3.90227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.19709E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 3.90227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.22524E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 44= 1.72470E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.25314E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.32447E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.24139E-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= 4895 TA= 3.63880E+00 CPU TIME= 2.93562E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03261027777808 %check_save_state: izleft hours = 78.9041666666667 --> plasma_hash("gframe"): TA= 3.638800E+00 NSTEP= 4895 Hash code: 114961034 ->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: 2.620752E-03 Plasma Current: 1.572E+06, target: 1.571E+06, error: 0.083% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0548E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5244E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.638800 TO TG2= 3.648800 @ NSTEP 4895 GFRAME TG2 MOMENTS CHECKSUM: 2.7238794769625D+04 %MFRCHK - LABEL "N0BH_Li", # 67= 3.93541E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 44= 1.59846E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -9.17627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.66598E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 3.93541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.32695E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 3.93541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.46277E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 3.93541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.69415E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 44= 1.59846E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.18189E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.22226E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 48= 1.79803E-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= 4902 TA= 3.64880E+00 CPU TIME= 2.92449E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.03572611111099 %check_save_state: izleft hours = 78.9011111111111 %wrstf: start call wrstf. %wrstf: open new restart file:55851A50RS.DAT %wrstf: open55851A50RS.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 55851A50_teq_restart.in % RESTART RECORD WRITTEN AT TA= 3.6488001E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.071E+03 MB. --> plasma_hash("gframe"): TA= 3.648800E+00 NSTEP= 4902 Hash code: 116118901 ->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: 2.122847E-03 Plasma Current: 1.571E+06, target: 1.570E+06, error: 0.037% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1572E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5244E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.648800 TO TG2= 3.658800 @ NSTEP 4902 GFRAME TG2 MOMENTS CHECKSUM: 2.7242706830581D+04 %MFRCHK - LABEL "N0BH_Li", # 67= 3.70533E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 44= 1.69367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.12861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.18237E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 3.70533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.68476E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 3.70533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.68476E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 3.70533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.66815E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 44= 1.69367E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.24018E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.27395E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.22695E-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= 4909 TA= 3.65880E+00 CPU TIME= 2.89823E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03894305555605 %check_save_state: izleft hours = 78.8977777777778 --> plasma_hash("gframe"): TA= 3.658800E+00 NSTEP= 4909 Hash code: 12637252 ->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: 1.802149E-03 Plasma Current: 1.573E+06, target: 1.570E+06, error: 0.176% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8254E-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 4909 GFRAME TG2 MOMENTS CHECKSUM: 2.7258808685420D+04 %MFRCHK - LABEL "N0BH_Li", # 67= 4.64600E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.18197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.24542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.45227E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 4.64600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.52559E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 4.64600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.37895E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 4.64600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.23848E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.18197E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.33271E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.36826E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.32704E-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= 4916 TA= 3.66880E+00 CPU TIME= 2.93652E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04205277777828 %check_save_state: izleft hours = 78.8947222222222 --> plasma_hash("gframe"): TA= 3.668800E+00 NSTEP= 4916 Hash code: 72110789 ->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: 1.882505E-03 Plasma Current: 1.572E+06, target: 1.570E+06, error: 0.163% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4026E-01 SECONDS DATA R*BT AT EDGE: 1.2585E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5251E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.668800 TO TG2= 3.678800 @ NSTEP 4916 GFRAME TG2 MOMENTS CHECKSUM: 2.7280541563041D+04 %MFRCHK - LABEL "N0BH_Li", # 67= 6.22878E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.28036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 9.95889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.97417E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 6.22878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.75470E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 6.22878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.48627E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 6.22878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.80311E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.28036E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.38744E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.40519E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.44693E-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= 4923 TA= 3.67880E+00 CPU TIME= 2.91798E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04520361111145 %check_save_state: izleft hours = 78.8913888888889 --> plasma_hash("gframe"): TA= 3.678800E+00 NSTEP= 4923 Hash code: 34474488 ->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: 2.143230E-03 Plasma Current: 1.571E+06, target: 1.570E+06, error: 0.058% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3154E-01 SECONDS DATA R*BT AT EDGE: 1.2584E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5247E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.678800 TO TG2= 3.688800 @ NSTEP 4923 GFRAME TG2 MOMENTS CHECKSUM: 2.7303121906237D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.61185E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.40052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -1.97434E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.13068E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.61185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.69241E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.61185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.59673E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.61185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.91154E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.40052E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.51062E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.53906E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.60643E-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= 4930 TA= 3.68880E+00 CPU TIME= 2.90702E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04831833333333 %check_save_state: izleft hours = 78.8883333333333 --> plasma_hash("gframe"): TA= 3.688800E+00 NSTEP= 4930 Hash code: 78855151 ->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: 2.279690E-03 Plasma Current: 1.570E+06, target: 1.571E+06, error: 0.023% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8210E-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= 3.688800 TO TG2= 3.698800 @ NSTEP 4930 GFRAME TG2 MOMENTS CHECKSUM: 2.7316586892938D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 2.54142E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.53395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -9.52974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.96427E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 2.54142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.74434E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 2.54142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.01126E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 2.54142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.25750E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.53395E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.58813E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.61576E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.72125E-38 RESET TO ZERO %trackr(xstraln): too many re-entries, track truncated. %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= 4937 TA= 3.69880E+00 CPU TIME= 2.90795E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05142000000023 %check_save_state: izleft hours = 78.8852777777778 --> plasma_hash("gframe"): TA= 3.698800E+00 NSTEP= 4937 Hash code: 42281477 ->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: 2.231371E-03 Plasma Current: 1.570E+06, target: 1.573E+06, error: 0.197% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8634E-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= 3.698800 TO TG2= 3.708800 @ NSTEP 4937 GFRAME TG2 MOMENTS CHECKSUM: 2.7330308856362D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 3.10181E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.54477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -5.35162E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.76600E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 3.10181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.01149E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 3.10181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.91253E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 3.10181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.74414E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.54477E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.55009E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.55544E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.64737E-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= 4944 TA= 3.70880E+00 CPU TIME= 2.88768E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05454055555538 %check_save_state: izleft hours = 78.8822222222222 --> plasma_hash("gframe"): TA= 3.708800E+00 NSTEP= 4944 Hash code: 93593720 ->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: 2.406706E-03 Plasma Current: 1.573E+06, target: 1.577E+06, error: 0.274% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9635E-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= 3.708800 TO TG2= 3.718800 @ NSTEP 4944 GFRAME TG2 MOMENTS CHECKSUM: 2.7343245186702D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 3.36671E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.76709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 1.53831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.81620E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 3.36671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.74291E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 3.36671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.74291E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 3.36671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.91559E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.76709E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.89345E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.90423E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.21738E-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= 4951 TA= 3.71880E+00 CPU TIME= 2.91350E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05762944444473 %check_save_state: izleft hours = 78.8791666666667 --> plasma_hash("gframe"): TA= 3.718800E+00 NSTEP= 4951 Hash code: 12305692 ->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: 2.178182E-03 Plasma Current: 1.574E+06, target: 1.579E+06, error: 0.319% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7396E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5259E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.718800 TO TG2= 3.728800 @ NSTEP 4951 GFRAME TG2 MOMENTS CHECKSUM: 2.7351915887145D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 4.23074E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.38818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.76748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.06602E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 4.23074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.45282E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 4.23074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.15951E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 4.23074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.67280E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.38818E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.44399E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.42713E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.52514E-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= 4958 TA= 3.72880E+00 CPU TIME= 2.89889E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06072916666699 %check_save_state: izleft hours = 78.8758333333333 --> plasma_hash("gframe"): TA= 3.728800E+00 NSTEP= 4958 Hash code: 13244020 ->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: 1.816136E-03 Plasma Current: 1.576E+06, target: 1.580E+06, error: 0.232% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6725E-01 SECONDS DATA R*BT AT EDGE: 1.2584E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5263E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.728800 TO TG2= 3.738800 @ NSTEP 4958 GFRAME TG2 MOMENTS CHECKSUM: 2.7356925633854D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 5.96742E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.52290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -4.84543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.07670E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 5.96742E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.60821E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 5.96742E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.00327E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 5.96742E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.83888E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.52290E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.55684E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.55743E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.69867E-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= 4965 TA= 3.73880E+00 CPU TIME= 2.92368E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06383472222251 %check_save_state: izleft hours = 78.8727777777778 --> plasma_hash("gframe"): TA= 3.738800E+00 NSTEP= 4965 Hash code: 62971174 ->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: 2.145998E-03 Plasma Current: 1.576E+06, target: 1.581E+06, error: 0.274% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7710E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5273E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.738800 TO TG2= 3.748800 @ NSTEP 4965 GFRAME TG2 MOMENTS CHECKSUM: 2.7358891356667D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.26502E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.45271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.46892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.28423E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.26502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.09154E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.26502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.48599E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.26502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.31172E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.45271E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.40201E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.41431E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.65740E-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= 4972 TA= 3.74880E+00 CPU TIME= 2.91641E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06692583333324 %check_save_state: izleft hours = 78.8697222222222 --> plasma_hash("gframe"): TA= 3.748800E+00 NSTEP= 4972 Hash code: 15523832 ->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: 1.640335E-03 Plasma Current: 1.576E+06, target: 1.581E+06, error: 0.336% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8854E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5284E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.748800 TO TG2= 3.758800 @ NSTEP 4972 GFRAME TG2 MOMENTS CHECKSUM: 2.7353491212306D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.51011E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.31325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 9.62696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.29287E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.51011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.36638E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.51011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.88096E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.51011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.91013E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.31325E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.31866E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.30384E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.56914E-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= 4979 TA= 3.75880E+00 CPU TIME= 2.88838E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07003055555583 %check_save_state: izleft hours = 78.8666666666667 --> plasma_hash("gframe"): TA= 3.758800E+00 NSTEP= 4979 Hash code: 16708324 ->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: 2.589147E-03 Plasma Current: 1.576E+06, target: 1.581E+06, error: 0.353% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1586E-01 SECONDS DATA R*BT AT EDGE: 1.2584E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5295E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.758800 TO TG2= 3.768800 @ NSTEP 4979 GFRAME TG2 MOMENTS CHECKSUM: 2.7347272567040D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.51709E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.21577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -9.19142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.03151E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.51709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.95796E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.51709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.32573E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.51709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.67949E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.21577E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.90231E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.95150E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.41035E-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= 4986 TA= 3.76880E+00 CPU TIME= 2.91539E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07314611111133 %check_save_state: izleft hours = 78.8636111111111 --> plasma_hash("gframe"): TA= 3.768800E+00 NSTEP= 4986 Hash code: 12576068 ->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: 1.931576E-03 Plasma Current: 1.576E+06, target: 1.582E+06, error: 0.346% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9631E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5307E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.768800 TO TG2= 3.778800 @ NSTEP 4986 GFRAME TG2 MOMENTS CHECKSUM: 2.7339620697758D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.29847E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.60916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.66029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.91307E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.29847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.95700E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.29847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.54535E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.29847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.13370E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.60916E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.70467E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.74183E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.21691E-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= 4993 TA= 3.77880E+00 CPU TIME= 2.92311E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07627916666661 %check_save_state: izleft hours = 78.8605555555555 --> plasma_hash("gframe"): TA= 3.778800E+00 NSTEP= 4993 Hash code: 48885030 ->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: 2.275804E-03 Plasma Current: 1.577E+06, target: 1.582E+06, error: 0.278% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3255E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5315E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.778800 TO TG2= 3.788800 @ NSTEP 4993 GFRAME TG2 MOMENTS CHECKSUM: 2.7336645184682D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.27248E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.49334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 9.85918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.83387E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.27248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.46646E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.27248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.46646E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.27248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 6.68691E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.49334E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.64940E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.69106E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.18964E-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= 5000 TA= 3.78880E+00 CPU TIME= 2.87817E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07940805555586 %check_save_state: izleft hours = 78.8572222222222 --> plasma_hash("gframe"): TA= 3.788800E+00 NSTEP= 5000 Hash code: 79873694 ->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: 1.818620E-03 Plasma Current: 1.576E+06, target: 1.581E+06, error: 0.318% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9638E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5323E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.788800 TO TG2= 3.798800 @ NSTEP 5000 GFRAME TG2 MOMENTS CHECKSUM: 2.7332094877377D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.46266E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.50061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -2.42491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.54377E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.46266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.58794E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.46266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.44089E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.46266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.08781E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.50061E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.69743E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.72875E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.21013E-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= 5007 TA= 3.79880E+00 CPU TIME= 2.91785E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08255000000008 %check_save_state: izleft hours = 78.8541666666667 --> plasma_hash("gframe"): TA= 3.798800E+00 NSTEP= 5007 Hash code: 41533766 ->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: 2.042360E-03 Plasma Current: 1.577E+06, target: 1.581E+06, error: 0.255% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2116E-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 5007 GFRAME TG2 MOMENTS CHECKSUM: 2.7321038949861D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.85782E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.66245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 5.73838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.99859E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.85782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.18823E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.85782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.92492E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.85782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.50335E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.66245E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.82127E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.83004E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.31927E-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= 5014 TA= 3.80880E+00 CPU TIME= 2.91609E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08571805555562 %check_save_state: izleft hours = 78.8511111111111 --> plasma_hash("gframe"): TA= 3.808800E+00 NSTEP= 5014 Hash code: 48126235 ->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: 1.743447E-03 Plasma Current: 1.577E+06, target: 1.581E+06, error: 0.263% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2801E-01 SECONDS DATA R*BT AT EDGE: 1.2584E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5342E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.808800 TO TG2= 3.818800 @ NSTEP 5014 GFRAME TG2 MOMENTS CHECKSUM: 2.7314210023475D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 2.16959E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.79923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -6.39435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.88511E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 2.16959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.88511E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 2.16959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.25293E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 2.16959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.97480E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.79923E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.92709E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.93678E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.40679E-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= 5021 TA= 3.81880E+00 CPU TIME= 2.88051E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08883194444456 %check_save_state: izleft hours = 78.8477777777778 --> plasma_hash("gframe"): TA= 3.818800E+00 NSTEP= 5021 Hash code: 104365218 ->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: 1.674253E-03 Plasma Current: 1.579E+06, target: 1.581E+06, error: 0.120% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6677E-01 SECONDS DATA R*BT AT EDGE: 1.2584E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5343E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.818800 TO TG2= 3.828800 @ NSTEP 5021 GFRAME TG2 MOMENTS CHECKSUM: 2.7318007123472D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.99520E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.22708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -7.85504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 7.19467E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.99520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 7.70858E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.99520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.31369E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.99520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.17688E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.22708E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.25605E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.20786E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.40296E-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= 5028 TA= 3.82880E+00 CPU TIME= 2.87773E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09193888888922 %check_save_state: izleft hours = 78.8447222222222 --> plasma_hash("gframe"): TA= 3.828800E+00 NSTEP= 5028 Hash code: 645556 ->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: 1.685009E-03 Plasma Current: 1.580E+06, target: 1.582E+06, error: 0.102% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8855E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5345E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.828800 TO TG2= 3.838800 @ NSTEP 5028 GFRAME TG2 MOMENTS CHECKSUM: 2.7316956871370D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.89257E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.35157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -9.63629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.69271E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.89257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.61916E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.89257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.76626E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.89257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.85520E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.35157E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.49857E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.42128E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.55388E-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= 5035 TA= 3.83880E+00 CPU TIME= 2.93310E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09507972222241 %check_save_state: izleft hours = 78.8416666666667 --> plasma_hash("gframe"): TA= 3.838800E+00 NSTEP= 5035 Hash code: 27097975 ->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: 1.546957E-03 Plasma Current: 1.580E+06, target: 1.582E+06, error: 0.127% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7272E-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 5035 GFRAME TG2 MOMENTS CHECKSUM: 2.7314418843413D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 1.51662E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.27269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.45512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.51672E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.51662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.26626E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.51662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.29605E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.51662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.94408E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.27269E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.38489E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.34993E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.48593E-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= 5041 TA= 3.84880E+00 CPU TIME= 2.90512E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09816444444436 %check_save_state: izleft hours = 78.8386111111111 --> plasma_hash("gframe"): TA= 3.848800E+00 NSTEP= 5041 Hash code: 27973495 ->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: 2.066062E-03 Plasma Current: 1.581E+06, target: 1.582E+06, error: 0.064% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0775E-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 5041 GFRAME TG2 MOMENTS CHECKSUM: 2.7311877057134D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 6.94225E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.83111E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 6.76352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.02727E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 6.94225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.73325E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 6.94225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.85122E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 6.94225E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.49733E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.83111E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.25138E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.23194E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.36697E-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= 5048 TA= 3.85880E+00 CPU TIME= 2.91215E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10135027777778 %check_save_state: izleft hours = 78.8352777777778 --> plasma_hash("gframe"): TA= 3.858800E+00 NSTEP= 5048 Hash code: 105057034 ->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: 1.483356E-03 Plasma Current: 1.579E+06, target: 1.582E+06, error: 0.182% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1793E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5359E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.858800 TO TG2= 3.868800 @ NSTEP 5048 GFRAME TG2 MOMENTS CHECKSUM: 2.7303762711301D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 6.71757E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.77661E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -8.16830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.37101E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 6.71757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.10677E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 6.71757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.47465E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 6.71757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.16688E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.77661E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.95589E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 2.00274E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.34440E-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= 5055 TA= 3.86880E+00 CPU TIME= 2.88782E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10446111111105 %check_save_state: izleft hours = 78.8322222222222 --> plasma_hash("gframe"): TA= 3.868800E+00 NSTEP= 5055 Hash code: 28518072 ->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: 1.633122E-03 Plasma Current: 1.578E+06, target: 1.582E+06, error: 0.194% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8201E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5371E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.868800 TO TG2= 3.878800 @ NSTEP 5055 GFRAME TG2 MOMENTS CHECKSUM: 2.7296729017270D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 6.15771E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.71108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -6.47317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.98945E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 6.15771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.00298E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 6.15771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.69516E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 6.15771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.79876E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.71108E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.79678E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.83528E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.26434E-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= 5061 TA= 3.87880E+00 CPU TIME= 2.89769E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10756861111122 %check_save_state: izleft hours = 78.8291666666667 --> plasma_hash("gframe"): TA= 3.878800E+00 NSTEP= 5061 Hash code: 66897434 ->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: 1.991918E-03 Plasma Current: 1.576E+06, target: 1.581E+06, error: 0.327% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5302E-01 SECONDS DATA R*BT AT EDGE: 1.2584E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5447E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.878800 TO TG2= 3.888800 @ NSTEP 5061 GFRAME TG2 MOMENTS CHECKSUM: 2.7267597889858D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 3.81653E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.50753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.72869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.79429E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 3.81653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.49073E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 3.81653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.00704E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 3.81653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.96590E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.50753E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.58940E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.64896E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.77145E-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= 5068 TA= 3.88880E+00 CPU TIME= 2.92092E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11068666666688 %check_save_state: izleft hours = 78.8261111111111 --> plasma_hash("gframe"): TA= 3.888800E+00 NSTEP= 5068 Hash code: 24271782 ->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: 2.537566E-03 Plasma Current: 1.574E+06, target: 1.580E+06, error: 0.378% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3973E-01 SECONDS DATA R*BT AT EDGE: 1.2582E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5546E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.888800 TO TG2= 3.898800 @ NSTEP 5068 GFRAME TG2 MOMENTS CHECKSUM: 2.7227894321501D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.91512E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.39573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.25548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.72528E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.91512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.64492E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.91512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 6.27576E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.91512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.26924E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.39573E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.18024E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.19774E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.28988E-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= 5076 TA= 3.89880E+00 CPU TIME= 2.91693E+00 SECONDS. DT= 1.67503E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11381499999993 %check_save_state: izleft hours = 78.8227777777778 --> plasma_hash("gframe"): TA= 3.898800E+00 NSTEP= 5076 Hash code: 98068578 ->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: 2.122194E-03 Plasma Current: 1.572E+06, target: 1.572E+06, error: 0.021% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5276E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5654E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.898800 TO TG2= 3.908800 @ NSTEP 5076 GFRAME TG2 MOMENTS CHECKSUM: 2.7185783511698D+04 %MFRCHK - LABEL "N0BH_Li", # 66= 1.54862E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.29014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.70023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.95060E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.54862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.58088E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.54862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 7.32031E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.54862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.57733E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.29014E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.21147E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.25452E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.18491E-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= 5082 TA= 3.90880E+00 CPU TIME= 2.91347E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11661222222210 %check_save_state: izleft hours = 78.8200000000000 --> plasma_hash("gframe"): TA= 3.908800E+00 NSTEP= 5082 Hash code: 42347012 ->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: 2.134757E-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 = 3.1408E-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 5082 GFRAME TG2 MOMENTS CHECKSUM: 2.7135876841288D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5089 TA= 3.91806E+00 CPU TIME= 2.93067E+00 SECONDS. DT= 7.38335E-04 %MFRCHK - LABEL "N0BH_Li", # 67= 6.59849E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 44= 1.35238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.79185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.52725E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 6.59849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.98352E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 6.59849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.11533E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 6.59849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 7.35107E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 44= 1.35238E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.43144E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.46233E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.51896E-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= 5090 TA= 3.91880E+00 CPU TIME= 2.92092E+00 SECONDS. DT= 9.22918E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12022388888909 %check_save_state: izleft hours = 78.8163888888889 --> plasma_hash("gframe"): TA= 3.918800E+00 NSTEP= 5090 Hash code: 119667022 ->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: 1.895995E-03 Plasma Current: 1.555E+06, target: 1.551E+06, error: 0.224% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9489E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5920E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.918800 TO TG2= 3.928800 @ NSTEP 5090 GFRAME TG2 MOMENTS CHECKSUM: 2.7129150575277D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5096 TA= 3.92380E+00 CPU TIME= 2.93263E+00 SECONDS. DT= 1.03700E-03 %MFRCHK - LABEL "N0BH_Li", # 67= 5.55068E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 44= 1.40626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.87231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.46016E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 67= 5.55068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -8.36885E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 67= 5.55068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.87287E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 67= 5.55068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.63474E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 44= 1.40626E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.40905E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.48823E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.38759E-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= 5102 TA= 3.92880E+00 CPU TIME= 2.93202E+00 SECONDS. DT= 1.18614E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.12383666666710 %check_save_state: izleft hours = 78.8127777777778 %wrstf: start call wrstf. %wrstf: open new restart file:55851A50RS.DAT %wrstf: open55851A50RS.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 55851A50_teq_restart.in % RESTART RECORD WRITTEN AT TA= 3.9288001E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.071E+03 MB. --> plasma_hash("gframe"): TA= 3.928800E+00 NSTEP= 5102 Hash code: 100712659 ->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: 1.925028E-03 Plasma Current: 1.549E+06, target: 1.546E+06, error: 0.192% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7116E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6106E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.928800 TO TG2= 3.938800 @ NSTEP 5102 GFRAME TG2 MOMENTS CHECKSUM: 2.7148805386348D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 3.93380E+00 CPU TIME= 2.94810E+00 SECONDS. DT= 1.12754E-03 %MFRCHK - LABEL "N0BH_Li", # 66= 1.24452E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 44= 1.22251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 9.23031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.67103E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 1.24452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.79184E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 1.24452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.96409E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 1.24452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.98178E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 44= 1.22251E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 37= 1.89328E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.18975E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.25553E-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= 5114 TA= 3.93880E+00 CPU TIME= 2.92761E+00 SECONDS. DT= 7.52155E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12756722222275 %check_save_state: izleft hours = 78.8091666666667 --> plasma_hash("gframe"): TA= 3.938800E+00 NSTEP= 5114 Hash code: 48786798 ->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: 1.837770E-03 Plasma Current: 1.540E+06, target: 1.542E+06, error: 0.152% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7911E-01 SECONDS DATA R*BT AT EDGE: 1.2583E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6271E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.938800 TO TG2= 3.948800 @ NSTEP 5114 GFRAME TG2 MOMENTS CHECKSUM: 2.7172975066183D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5120 TA= 3.94337E+00 CPU TIME= 2.93521E+00 SECONDS. DT= 4.27530E-04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5126 TA= 3.94733E+00 CPU TIME= 2.92967E+00 SECONDS. DT= 8.61343E-04 %MFRCHK - LABEL "N0BH_Li", # 66= 5.43838E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 46= 1.42405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -7.92715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -2.20198E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 5.43838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 9.83616E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 5.43838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 9.68935E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 5.43838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 8.95531E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 46= 1.42405E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 39= 1.43696E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 36= 1.35101E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 49= 1.79855E-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= 5128 TA= 3.94880E+00 CPU TIME= 2.89771E+00 SECONDS. DT= 9.84645E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13200805555607 %check_save_state: izleft hours = 78.8047222222222 --> plasma_hash("gframe"): TA= 3.948800E+00 NSTEP= 5128 Hash code: 20589682 ->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: 1.528534E-03 Plasma Current: 1.533E+06, target: 1.542E+06, error: 0.607% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0429E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6414E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.948800 TO TG2= 3.958800 @ NSTEP 5128 GFRAME TG2 MOMENTS CHECKSUM: 2.7192601198931D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5134 TA= 3.95380E+00 CPU TIME= 2.94110E+00 SECONDS. DT= 1.16072E-03 %MFRCHK - LABEL "N0BH_Li", # 66= 7.96989E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 46= 1.20428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 8.57321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.06055E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 66= 7.96989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.71152E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 66= 7.96989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.93988E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 66= 7.96989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.00931E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 46= 1.20428E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 39= 1.22746E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 36= 1.20445E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 49= 1.65279E-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= 5140 TA= 3.95880E+00 CPU TIME= 2.92384E+00 SECONDS. DT= 9.11345E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13561611111118 %check_save_state: izleft hours = 78.8011111111111 --> plasma_hash("gframe"): TA= 3.958800E+00 NSTEP= 5140 Hash code: 881777 ->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: 1.308518E-03 Plasma Current: 1.532E+06, target: 1.544E+06, error: 0.805% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1972E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6554E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.958800 TO TG2= 3.968800 @ NSTEP 5140 GFRAME TG2 MOMENTS CHECKSUM: 2.7195092141427D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 3.96380E+00 CPU TIME= 2.89785E+00 SECONDS. DT= 1.01900E-03 %MFRCHK - LABEL "N0BH_Li", # 65= 1.53119E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 46= 1.46096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.15486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 6.38425E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 1.53119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.53102E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 1.53119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.80587E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 1.53119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.37495E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 46= 1.46096E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 39= 1.32357E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 36= 1.38561E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 49= 1.60191E-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= 3.96880E+00 CPU TIME= 2.89903E+00 SECONDS. DT= 5.10388E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13927527777787 %check_save_state: izleft hours = 78.7975000000000 --> plasma_hash("gframe"): TA= 3.968800E+00 NSTEP= 5153 Hash code: 71044708 ->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: 1.457776E-03 Plasma Current: 1.536E+06, target: 1.546E+06, error: 0.646% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8789E-01 SECONDS DATA R*BT AT EDGE: 1.2580E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6676E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.968800 TO TG2= 3.978800 @ NSTEP 5153 GFRAME TG2 MOMENTS CHECKSUM: 2.7194551166221D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5160 TA= 3.97380E+00 CPU TIME= 2.92913E+00 SECONDS. DT= 1.28767E-03 %MFRCHK - LABEL "N0BH_Li", # 65= 2.23667E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 45= 1.36232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.66992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.54390E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 2.23667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.66292E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 2.23667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 8.88316E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 2.23667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.22974E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 45= 1.36232E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 38= 1.20905E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 35= 1.33867E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 48= 1.20265E-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= 5166 TA= 3.97880E+00 CPU TIME= 2.94166E+00 SECONDS. DT= 1.15151E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14287861111143 %check_save_state: izleft hours = 78.7938888888889 --> plasma_hash("gframe"): TA= 3.978800E+00 NSTEP= 5166 Hash code: 92237090 ->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: 1.599402E-03 Plasma Current: 1.542E+06, target: 1.550E+06, error: 0.481% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9907E-01 SECONDS DATA R*BT AT EDGE: 1.2579E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6805E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.978800 TO TG2= 3.988800 @ NSTEP 5166 GFRAME TG2 MOMENTS CHECKSUM: 2.7203205173953D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5170 TA= 3.98380E+00 CPU TIME= 2.90346E+00 SECONDS. DT= 2.00000E-03 %MFRCHK - LABEL "N0BH_Li", # 65= 3.02027E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 44= 1.30380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -4.98775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 8.94909E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 3.02027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.90708E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 3.02027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.81416E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 3.02027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 8.06858E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 44= 1.30380E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 38= 1.66757E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 34= 1.22498E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 48= 1.36806E-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= 5174 TA= 3.98880E+00 CPU TIME= 2.92851E+00 SECONDS. DT= 4.85936E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14644416666715 %check_save_state: izleft hours = 78.7902777777778 --> plasma_hash("gframe"): TA= 3.988800E+00 NSTEP= 5174 Hash code: 21424813 ->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: 1.671196E-03 Plasma Current: 1.548E+06, target: 1.554E+06, error: 0.415% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0848E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6917E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.988800 TO TG2= 3.998800 @ NSTEP 5174 GFRAME TG2 MOMENTS CHECKSUM: 2.7220418159059D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5180 TA= 3.99380E+00 CPU TIME= 2.94055E+00 SECONDS. DT= 1.48296E-03 %MFRCHK - LABEL "N0BH_Li", # 65= 3.90357E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 44= 1.83641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -5.42457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -7.76910E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 3.90357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.66467E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 3.90357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.44982E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 3.90357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -3.95784E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 44= 1.83641E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 37= 1.45443E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.19668E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 48= 1.53433E-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= 5185 TA= 3.99880E+00 CPU TIME= 2.93224E+00 SECONDS. DT= 5.52743E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15009749999990 %check_save_state: izleft hours = 78.7866666666667 --> plasma_hash("gframe"): TA= 3.998800E+00 NSTEP= 5185 Hash code: 71077687 ->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: 1.639182E-03 Plasma Current: 1.547E+06, target: 1.557E+06, error: 0.607% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6471E-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 5185 GFRAME TG2 MOMENTS CHECKSUM: 2.7218516052044D+04 --> plasma_hash("gframe"): TA= 4.003800E+00 NSTEP= 5191 Hash code: 114290402 ->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: 1.612257E-03 Plasma Current: 1.554E+06, target: 1.559E+06, error: 0.313% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1134E-01 SECONDS DATA R*BT AT EDGE: 1.2580E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7045E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.003800 TO TG2= 4.008800 @ NSTEP 5191 GFRAME TG2 MOMENTS CHECKSUM: 2.7228774433547D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5191 TA= 4.00380E+00 CPU TIME= 2.92134E+00 SECONDS. DT= 1.68684E-03 %MFRCHK - LABEL "N0BH_Li", # 65= 4.64800E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 43= 1.48922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.98250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.69005E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 4.64800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -4.10380E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 4.64800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.39693E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 4.64800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 6.15542E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 43= 1.48922E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.21451E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 33= 1.70452E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 48= 1.57409E-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= 5194 TA= 4.00880E+00 CPU TIME= 2.92399E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15399972222235 %check_save_state: izleft hours = 78.7827777777778 --> plasma_hash("gframe"): TA= 4.008800E+00 NSTEP= 5194 Hash code: 66143753 ->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: 1.595375E-03 Plasma Current: 1.558E+06, target: 1.563E+06, error: 0.313% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0071E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7136E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.008800 TO TG2= 4.018800 @ NSTEP 5194 GFRAME TG2 MOMENTS CHECKSUM: 2.7236722171804D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support 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= 4.01380E+00 CPU TIME= 2.93436E+00 SECONDS. DT= 1.84615E-03 %MFRCHK - LABEL "N0BH_Li", # 65= 6.48276E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.23412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 1.32090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.72426E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 6.48276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 4.10972E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 6.48276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 5.87103E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 6.48276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.75211E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.23412E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 36= 1.69091E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 32= 1.67461E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.18968E-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= 5202 TA= 4.01880E+00 CPU TIME= 2.93079E+00 SECONDS. DT= 7.61453E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15765138888924 %check_save_state: izleft hours = 78.7791666666667 --> plasma_hash("gframe"): TA= 4.018800E+00 NSTEP= 5202 Hash code: 20864673 ->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: 1.404688E-03 Plasma Current: 1.556E+06, target: 1.565E+06, error: 0.592% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7868E-01 SECONDS DATA R*BT AT EDGE: 1.2580E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7196E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.018800 TO TG2= 4.028800 @ NSTEP 5202 GFRAME TG2 MOMENTS CHECKSUM: 2.7216221999705D+04 %MFRCHK - LABEL "N0BH_Li", # 65= 7.80764E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.43014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -8.54133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -9.42666E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 65= 7.80764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -8.83750E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 65= 7.80764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.00791E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 65= 7.80764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.95375E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.43014E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.19208E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 31= 1.22937E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 48= 1.76307E-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= 5210 TA= 4.02880E+00 CPU TIME= 2.92970E+00 SECONDS. DT= 1.42623E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16044972222244 %check_save_state: izleft hours = 78.7763888888889 --> plasma_hash("gframe"): TA= 4.028800E+00 NSTEP= 5210 Hash code: 39322505 ->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: 1.200042E-03 Plasma Current: 1.559E+06, target: 1.567E+06, error: 0.536% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5391E-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 5210 GFRAME TG2 MOMENTS CHECKSUM: 2.7196095826614D+04 %MFRCHK - LABEL "N0BH_Li", # 64= 1.43713E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 42= 1.80710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.56552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -9.72259E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 64= 1.43713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.24086E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 64= 1.43713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.51291E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 64= 1.43713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 5.30259E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 42= 1.80710E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 35= 1.56453E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 31= 1.66995E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.30456E-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= 5218 TA= 4.03880E+00 CPU TIME= 2.89550E+00 SECONDS. DT= 1.05247E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16320222222248 %check_save_state: izleft hours = 78.7736111111111 --> plasma_hash("gframe"): TA= 4.038800E+00 NSTEP= 5218 Hash code: 97312258 ->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: 1.328977E-03 Plasma Current: 1.562E+06, target: 1.569E+06, error: 0.478% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9237E-01 SECONDS DATA R*BT AT EDGE: 1.2580E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7322E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.038800 TO TG2= 4.048800 @ NSTEP 5218 GFRAME TG2 MOMENTS CHECKSUM: 2.7175755250963D+04 %MFRCHK - LABEL "N0BH_Li", # 64= 1.99838E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 41= 1.58278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 7.51122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -8.24897E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 64= 1.99838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -7.65976E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 64= 1.99838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.36516E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 64= 1.99838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 9.42669E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 41= 1.58278E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 34= 1.39423E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 30= 1.59850E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.51049E-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= 5228 TA= 4.04880E+00 CPU TIME= 2.90917E+00 SECONDS. DT= 6.98011E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16603138888922 %check_save_state: izleft hours = 78.7705555555556 --> plasma_hash("gframe"): TA= 4.048800E+00 NSTEP= 5228 Hash code: 102742460 ->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: 9.003263E-04 Plasma Current: 1.564E+06, target: 1.570E+06, error: 0.438% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7847E-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 5228 GFRAME TG2 MOMENTS CHECKSUM: 2.7156257074876D+04 %MFRCHK - LABEL "N0BH_Li", # 64= 2.29979E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 40= 1.24286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -1.32521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 4.41923E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 64= 2.29979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -6.48212E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 64= 2.29979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.59819E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 64= 2.29979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 1.76746E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 40= 1.24286E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 33= 1.20344E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 29= 1.48869E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.65731E-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= 5236 TA= 4.05880E+00 CPU TIME= 2.95072E+00 SECONDS. DT= 1.61984E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16871888888909 %check_save_state: izleft hours = 78.7680555555555 --> plasma_hash("gframe"): TA= 4.058800E+00 NSTEP= 5236 Hash code: 44737942 ->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: 8.468448E-04 Plasma Current: 1.565E+06, target: 1.572E+06, error: 0.419% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7603E-01 SECONDS DATA R*BT AT EDGE: 1.2579E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7452E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.058800 TO TG2= 4.068800 @ NSTEP 5236 GFRAME TG2 MOMENTS CHECKSUM: 2.7139563777011D+04 %MFRCHK - LABEL "N0BH_Li", # 64= 2.47364E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 40= 1.47614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= 5.29820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.85842E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 64= 2.47364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.76670E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 64= 2.47364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.06679E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 64= 2.47364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= 1.76670E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 40= 1.47614E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 33= 1.39943E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 28= 1.31651E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 47= 1.64479E-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= 5244 TA= 4.06880E+00 CPU TIME= 2.94005E+00 SECONDS. DT= 1.08027E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17138083333316 %check_save_state: izleft hours = 78.7652777777778 --> plasma_hash("gframe"): TA= 4.068800E+00 NSTEP= 5244 Hash code: 79192992 ->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: 8.172755E-04 Plasma Current: 1.567E+06, target: 1.574E+06, error: 0.409% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6116E-01 SECONDS DATA R*BT AT EDGE: 1.2581E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7504E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.068800 TO TG2= 4.078800 @ NSTEP 5244 GFRAME TG2 MOMENTS CHECKSUM: 2.7125408929080D+04 %MFRCHK - LABEL "N0BH_Li", # 64= 3.15992E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 40= 1.67674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -2.20760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.62153E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 64= 3.15992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -6.32724E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 64= 3.15992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -4.70928E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 64= 3.15992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 9.12348E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 40= 1.67674E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 32= 1.29489E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 27= 1.34316E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.18803E-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= 5256 TA= 4.07880E+00 CPU TIME= 2.92443E+00 SECONDS. DT= 8.35770E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17409111111124 %check_save_state: izleft hours = 78.7625000000000 --> plasma_hash("gframe"): TA= 4.078800E+00 NSTEP= 5256 Hash code: 43302000 ->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: 7.874624E-04 Plasma Current: 1.569E+06, target: 1.575E+06, error: 0.385% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6485E-01 SECONDS DATA R*BT AT EDGE: 1.2579E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7565E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.078800 TO TG2= 4.088800 @ NSTEP 5256 GFRAME TG2 MOMENTS CHECKSUM: 2.7112215095753D+04 %MFRCHK - LABEL "N0BH_Li", # 64= 4.11875E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 39= 1.34769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -8.97136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.26624E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 64= 4.11875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -4.41335E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 64= 4.11875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.59024E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 64= 4.11875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.11913E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 39= 1.34769E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 31= 1.20498E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 26= 1.37339E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.19078E-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= 5273 TA= 4.08880E+00 CPU TIME= 2.92392E+00 SECONDS. DT= 4.54023E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17678694444453 %check_save_state: izleft hours = 78.7600000000000 --> plasma_hash("gframe"): TA= 4.088800E+00 NSTEP= 5273 Hash code: 64824246 ->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: 8.627396E-04 Plasma Current: 1.570E+06, target: 1.576E+06, error: 0.381% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6729E-01 SECONDS DATA R*BT AT EDGE: 1.2578E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7607E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.088800 TO TG2= 4.098800 @ NSTEP 5273 GFRAME TG2 MOMENTS CHECKSUM: 2.7095315518262D+04 %MFRCHK - LABEL "N0BH_Li", # 64= 4.86177E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 39= 1.61757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -3.23923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.59634E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 64= 4.86177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -7.06829E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 64= 4.86177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -2.94544E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 64= 4.86177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -8.83633E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 39= 1.61757E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 31= 1.55366E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 25= 1.43253E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.25825E-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= 5282 TA= 4.09880E+00 CPU TIME= 2.92790E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17939083333340 %check_save_state: izleft hours = 78.7572222222222 --> plasma_hash("gframe"): TA= 4.098800E+00 NSTEP= 5282 Hash code: 88368320 ->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: 7.982030E-04 Plasma Current: 1.571E+06, target: 1.577E+06, error: 0.357% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5835E-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 5282 GFRAME TG2 MOMENTS CHECKSUM: 2.7076941840571D+04 %MFRCHK - LABEL "N0BH_Li", # 64= 5.91616E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 38= 1.43315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= 2.65142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.53647E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 64= 5.91616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 5.89412E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 64= 5.91616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 6.77767E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 64= 5.91616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 4.12554E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 38= 1.43315E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 30= 1.40450E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 24= 1.39010E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.29804E-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= 5291 TA= 4.10880E+00 CPU TIME= 2.13220E+00 SECONDS. DT= 1.59436E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18171250000023 %check_save_state: izleft hours = 78.7550000000000 --> plasma_hash("gframe"): TA= 4.108800E+00 NSTEP= 5291 Hash code: 8407476 ->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: 8.545781E-04 Plasma Current: 1.573E+06, target: 1.578E+06, error: 0.322% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5449E-01 SECONDS DATA R*BT AT EDGE: 1.2579E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7662E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.108800 TO TG2= 4.118800 @ NSTEP 5291 GFRAME TG2 MOMENTS CHECKSUM: 2.7060284591249D+04 %MFRCHK - LABEL "N0SGF_Li", # 37= 1.33310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 3.09248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.77490E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 1.17569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.91465E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 1.17569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -3.23992E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 1.17569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 1.17809E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 37= 1.33310E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 29= 1.38074E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 23= 1.45796E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 46= 1.48497E-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= 5297 TA= 4.11880E+00 CPU TIME= 2.15209E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18397888888876 %check_save_state: izleft hours = 78.7527777777778 --> plasma_hash("gframe"): TA= 4.118800E+00 NSTEP= 5297 Hash code: 69749825 ->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: 7.426482E-04 Plasma Current: 1.574E+06, target: 1.579E+06, error: 0.325% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6094E-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 5297 GFRAME TG2 MOMENTS CHECKSUM: 2.7044885571383D+04 %MFRCHK - LABEL "N0SGF_Li", # 36= 1.29894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.36294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 5.00680E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 1.55399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 3.68120E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 1.55399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 8.54039E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 1.55399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -4.41776E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 36= 1.29894E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 28= 1.33288E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 21= 1.19617E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.18127E-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= 5304 TA= 4.12880E+00 CPU TIME= 2.14829E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18623250000041 %check_save_state: izleft hours = 78.7505555555556 --> plasma_hash("gframe"): TA= 4.128800E+00 NSTEP= 5304 Hash code: 103037226 ->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: 8.098022E-04 Plasma Current: 1.575E+06, target: 1.580E+06, error: 0.271% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6697E-01 SECONDS DATA R*BT AT EDGE: 1.2580E+03 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7715E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.128800 TO TG2= 4.138800 @ NSTEP 5304 GFRAME TG2 MOMENTS CHECKSUM: 2.7031042744413D+04 %MFRCHK - LABEL "N0SGF_Li", # 36= 1.61449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 3.38590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 5.74160E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 1.83907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.79719E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 1.83907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.47771E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 1.83907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.47771E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 36= 1.61449E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 27= 1.24873E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 20= 1.18218E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.30213E-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= 5311 TA= 4.13880E+00 CPU TIME= 2.15488E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18847055555557 %check_save_state: izleft hours = 78.7483333333333 --> plasma_hash("gframe"): TA= 4.138800E+00 NSTEP= 5311 Hash code: 31846796 ->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: 9.198638E-04 Plasma Current: 1.576E+06, target: 1.580E+06, error: 0.246% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6647E-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 5311 GFRAME TG2 MOMENTS CHECKSUM: 2.7017852538002D+04 %MFRCHK - LABEL "N0SGF_Li", # 35= 1.35828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -1.76665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 7.95037E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 1.93043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 6.77260E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 1.93043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 7.36152E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 1.93043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 2.94458E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 35= 1.35828E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 27= 1.39411E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 20= 1.32483E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.33394E-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= 5318 TA= 4.14880E+00 CPU TIME= 2.92577E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19088527777785 %check_save_state: izleft hours = 78.7458333333333 --> plasma_hash("gframe"): TA= 4.148800E+00 NSTEP= 5318 Hash code: 54628377 ->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: 8.220096E-04 Plasma Current: 1.577E+06, target: 1.581E+06, error: 0.277% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5299E-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 5318 GFRAME TG2 MOMENTS CHECKSUM: 2.7004947838370D+04 %MFRCHK - LABEL "N0BH_Li", # 63= 2.05636E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 34= 1.19738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= 4.12182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 2.35526E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 2.05636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -5.59379E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 2.05636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -3.82733E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 2.05636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 6.47696E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 34= 1.19738E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 26= 1.30622E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 19= 1.25410E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.42254E-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= 5326 TA= 4.15880E+00 CPU TIME= 2.15375E+00 SECONDS. DT= 1.13632E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19308999999998 %check_save_state: izleft hours = 78.7436111111111 --> plasma_hash("gframe"): TA= 4.158800E+00 NSTEP= 5326 Hash code: 60566417 ->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: 8.803015E-04 Plasma Current: 1.578E+06, target: 1.582E+06, error: 0.244% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5820E-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 5326 GFRAME TG2 MOMENTS CHECKSUM: 2.6992568424739D+04 %MFRCHK - LABEL "N0SGF_Li", # 34= 1.40099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -1.17781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.44704E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 2.30936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 7.65547E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 2.30936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.21365E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 2.30936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 14= -8.83328E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 34= 1.40099E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 26= 1.40520E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 19= 1.37317E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.41081E-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= 5333 TA= 4.16880E+00 CPU TIME= 2.15431E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19525500000032 %check_save_state: izleft hours = 78.7413888888889 --> plasma_hash("gframe"): TA= 4.168800E+00 NSTEP= 5333 Hash code: 55876595 ->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: 7.803505E-04 Plasma Current: 1.579E+06, target: 1.582E+06, error: 0.190% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5129E-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 5333 GFRAME TG2 MOMENTS CHECKSUM: 2.6981663982867D+04 %MFRCHK - LABEL "N0SGF_Li", # 34= 1.51912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -8.97880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -7.50687E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 2.53553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.36049E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 2.53553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.82745E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 2.53553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -5.29921E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 34= 1.51912E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 25= 1.19114E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 18= 1.18804E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.44746E-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= 5343 TA= 4.17880E+00 CPU TIME= 2.13457E+00 SECONDS. DT= 4.72951E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19742666666684 %check_save_state: izleft hours = 78.7391666666667 --> plasma_hash("gframe"): TA= 4.178800E+00 NSTEP= 5343 Hash code: 77786484 ->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: 7.924805E-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 = 2.8144E-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 5343 GFRAME TG2 MOMENTS CHECKSUM: 2.6971954102397D+04 %MFRCHK - LABEL "F3TBUR", # 78= 3.29028E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 33= 1.19383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -4.70850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 8.38805E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 2.57552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.20738E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 2.57552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 3.67886E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 2.57552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 9.41816E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 33= 1.19383E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 25= 1.17979E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 18= 1.20193E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.40776E-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= 5352 TA= 4.18880E+00 CPU TIME= 2.13523E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19962666666675 %check_save_state: izleft hours = 78.7369444444444 --> plasma_hash("gframe"): TA= 4.188800E+00 NSTEP= 5352 Hash code: 93807450 ->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: 7.845506E-04 Plasma Current: 1.580E+06, target: 1.583E+06, error: 0.211% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6082E-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 5352 GFRAME TG2 MOMENTS CHECKSUM: 2.6962202306079D+04 %MFRCHK - LABEL "BTNTR_DT", # 80= 3.82505E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 33= 1.36548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 5.59176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 7.35782E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 2.89029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 4.85616E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 2.89029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.32795E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 2.89029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 7.65213E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 33= 1.36548E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 25= 1.30478E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 18= 1.38236E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 45= 1.47850E-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= 5358 TA= 4.19880E+00 CPU TIME= 2.15008E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20176972222248 %check_save_state: izleft hours = 78.7350000000000 --> plasma_hash("gframe"): TA= 4.198800E+00 NSTEP= 5358 Hash code: 116216937 ->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: 7.043459E-04 Plasma Current: 1.580E+06, target: 1.583E+06, error: 0.183% External Btor*R: 1.258E+03, target: 1.258E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5698E-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 5358 GFRAME TG2 MOMENTS CHECKSUM: 2.6950779202705D+04 %MFRCHK - LABEL "BTNTR_DT", # 80= 7.12850E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 32= 1.29512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -8.83093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -9.42060E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 3.50860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 7.65392E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 3.50860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 2.50210E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 3.50860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 7.06516E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 32= 1.29512E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 24= 1.25566E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 17= 1.39110E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 44= 1.18334E-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= 5366 TA= 4.20880E+00 CPU TIME= 2.93767E+00 SECONDS. DT= 5.97963E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20411777777804 %check_save_state: izleft hours = 78.7325000000000 --> plasma_hash("gframe"): TA= 4.208800E+00 NSTEP= 5366 Hash code: 108285975 ->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: 7.323502E-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 = 2.4650E-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 5366 GFRAME TG2 MOMENTS CHECKSUM: 2.6938718290528D+04 %MFRCHK - LABEL "BTNTR_DT", # 80= 4.69438E-38 RESET TO ZERO %MFRCHK - LABEL "N0BH_Li", # 63= 4.47012E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 31= 1.28369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -7.21392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -7.21392E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 4.47012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.24448E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 4.47012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -1.47223E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 4.47012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.77225E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 31= 1.28369E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 23= 1.33225E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 15= 1.25688E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 44= 1.38065E-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= 5375 TA= 4.21880E+00 CPU TIME= 2.15970E+00 SECONDS. DT= 1.46895E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20629333333318 %check_save_state: izleft hours = 78.7302777777778 --> plasma_hash("gframe"): TA= 4.218800E+00 NSTEP= 5375 Hash code: 63675584 ->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: 8.143684E-04 Plasma Current: 1.580E+06, target: 1.583E+06, error: 0.226% 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: 4.7892E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.218800 TO TG2= 4.228800 @ NSTEP 5375 GFRAME TG2 MOMENTS CHECKSUM: 2.6927852112256D+04 %MFRCHK - LABEL "BTNTR_DT", # 78= 2.60799E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 30= 1.30378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= 1.61895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -4.26841E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 63= 5.82330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -6.03501E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 63= 5.82330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.85744E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 63= 5.82330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.65416E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 30= 1.30378E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 22= 1.40346E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 14= 1.40081E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 43= 1.18421E-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= 5381 TA= 4.22880E+00 CPU TIME= 2.15919E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20840944444467 %check_save_state: izleft hours = 78.7283333333333 --> plasma_hash("gframe"): TA= 4.228800E+00 NSTEP= 5381 Hash code: 70571066 ->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: 8.762932E-04 Plasma Current: 1.580E+06, target: 1.583E+06, error: 0.216% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5907E-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 5381 GFRAME TG2 MOMENTS CHECKSUM: 2.6915416797374D+04 %MFRCHK - LABEL "BTNTR_DT", # 78= 5.10990E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 29= 1.39650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 5.15298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 8.53962E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 1.40023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -7.21488E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 1.40023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.00624E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 1.40023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 6.77248E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 29= 1.39650E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 20= 1.27131E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 12= 1.38079E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 43= 1.40850E-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= 5388 TA= 4.23880E+00 CPU TIME= 2.14969E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.21050805555569 %check_save_state: izleft hours = 78.7261111111111 %wrstf: start call wrstf. %wrstf: open new restart file:55851A50RS.DAT %wrstf: open55851A50RS.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 55851A50_teq_restart.in % RESTART RECORD WRITTEN AT TA= 4.2388001E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.075E+03 MB. --> plasma_hash("gframe"): TA= 4.238800E+00 NSTEP= 5388 Hash code: 54882905 ->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: 8.624664E-04 Plasma Current: 1.581E+06, target: 1.583E+06, error: 0.181% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5587E-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 5388 GFRAME TG2 MOMENTS CHECKSUM: 2.6905599099128D+04 --> plasma_hash("gframe"): TA= 4.244400E+00 NSTEP= 5392 Hash code: 106110559 ->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: 8.465179E-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 = 2.5087E-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 5392 GFRAME TG2 MOMENTS CHECKSUM: 2.6899971283481D+04 %MFRCHK - LABEL "BTNTR_DT", # 80= 2.14301E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 28= 1.37910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -7.50973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -9.42579E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 1.64722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -5.00745E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 1.64722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -1.76717E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 1.64722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 9.71946E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 28= 1.37910E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 19= 1.31431E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 10= 1.30314E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 42= 1.18936E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 80= 2.14301E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 28= 1.37910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -7.51159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -9.42838E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 1.64722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -5.00883E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 1.64722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -1.76764E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 1.64722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 9.72200E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 28= 1.37910E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 19= 1.31060E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 10= 1.29946E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 42= 1.18601E-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= 5396 TA= 4.25000E+00 CPU TIME= 2.20144E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21325111111128 %check_save_state: izleft hours = 78.7233333333333 --> plasma_hash("gframe"): TA= 4.250000E+00 NSTEP= 5396 Hash code: 73498243 ->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: 9.995312E-04 Plasma Current: 1.581E+06, target: 1.583E+06, error: 0.162% External Btor*R: 1.257E+03, target: 1.257E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0171E-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 5396 GFRAME TG2 MOMENTS CHECKSUM: 2.6891394386316D+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", # 76= 8.55341E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 28= 1.29596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 4.70204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 6.61225E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 1.63336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 8.52245E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 1.63336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.99594E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 1.63336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 9.40408E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 28= 1.29596E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 19= 1.27256E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 9= 1.21228E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 42= 1.19512E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 76= 8.55341E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 28= 1.29596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 4.70799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 6.62101E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 1.63336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 8.53375E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 1.63336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.00482E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 1.63336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 9.41622E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 28= 1.29596E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 19= 1.20979E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 10= 1.32692E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 43= 1.49826E-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= 5414 TA= 4.26000E+00 CPU TIME= 2.15345E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21550083333364 %check_save_state: izleft hours = 78.7211111111111 --> plasma_hash("gframe"): TA= 4.260000E+00 NSTEP= 5414 Hash code: 87348101 ->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: 7.889125E-04 Plasma Current: 1.579E+06, target: 1.583E+06, error: 0.268% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5687E-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 5414 GFRAME TG2 MOMENTS CHECKSUM: 2.6881129731330D+04 %MFRCHK - LABEL "BTNTR_DT", # 80= 6.78077E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 27= 1.22684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -3.09060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 8.24099E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 1.79557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.76981E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 1.79557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 8.53531E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 1.79557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -2.06040E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 27= 1.22684E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 19= 1.37417E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 9= 1.33883E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 42= 1.17651E-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= 5424 TA= 4.27000E+00 CPU TIME= 2.16106E+00 SECONDS. DT= 1.21093E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21765500000038 %check_save_state: izleft hours = 78.7191666666667 --> plasma_hash("gframe"): TA= 4.270000E+00 NSTEP= 5424 Hash code: 8404265 ->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: 6.738030E-04 Plasma Current: 1.580E+06, target: 1.584E+06, error: 0.223% External Btor*R: 1.255E+03, target: 1.255E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5442E-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 5424 GFRAME TG2 MOMENTS CHECKSUM: 2.6868961081124D+04 %MFRCHK - LABEL "N0SGF_Li", # 26= 1.18051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 1.17783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 2.94458E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 1.99588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.23875E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 1.99588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 9.42270E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 1.99588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 7.65594E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 26= 1.18051E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 18= 1.34843E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 7= 1.27029E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 42= 1.24276E-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= 5430 TA= 4.28000E+00 CPU TIME= 2.16006E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21979972222266 %check_save_state: izleft hours = 78.7169444444445 --> plasma_hash("gframe"): TA= 4.280000E+00 NSTEP= 5430 Hash code: 52129950 ->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: 7.026465E-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 = 2.5707E-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 5430 GFRAME TG2 MOMENTS CHECKSUM: 2.6859738072370D+04 %MFRCHK - LABEL "N0SGF_Li", # 26= 1.27768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -3.38465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 2.50170E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 2.06545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.20738E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 2.06545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= 3.67897E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 2.06545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 14= -8.24139E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 26= 1.27768E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 18= 1.35801E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 6= 1.17795E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 42= 1.18817E-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= 5436 TA= 4.29000E+00 CPU TIME= 2.96551E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22212194444432 %check_save_state: izleft hours = 78.7144444444444 --> plasma_hash("gframe"): TA= 4.290000E+00 NSTEP= 5436 Hash code: 105384209 ->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: 6.958968E-04 Plasma Current: 1.581E+06, target: 1.584E+06, error: 0.245% External Btor*R: 1.254E+03, target: 1.254E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5678E-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 5436 GFRAME TG2 MOMENTS CHECKSUM: 2.6851268720637D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5441 TA= 4.29647E+00 CPU TIME= 2.97763E+00 SECONDS. DT= 1.84153E-03 %MFRCHK - LABEL "N0BH_Li", # 62= 2.79645E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 25= 1.30214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -8.37890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 1.32298E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 2.79645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 6.90897E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 2.79645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 2.64599E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 2.79645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= 2.93998E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 25= 1.30214E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 16= 1.24552E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 1.19747E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 42= 1.39818E-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= 5444 TA= 4.30000E+00 CPU TIME= 2.14923E+00 SECONDS. DT= 7.94450E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22505472222201 %check_save_state: izleft hours = 78.7116666666667 --> plasma_hash("gframe"): TA= 4.300000E+00 NSTEP= 5444 Hash code: 90403429 ->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: 6.720859E-04 Plasma Current: 1.581E+06, target: 1.584E+06, error: 0.183% External Btor*R: 1.253E+03, target: 1.253E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5307E-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 5444 GFRAME TG2 MOMENTS CHECKSUM: 2.6840426983802D+04 %MFRCHK - LABEL "N0SGF_Li", # 25= 1.43161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= -6.91819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 6.18193E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 3.13493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -7.80090E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 3.13493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.41560E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 3.13493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -7.06521E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 25= 1.43161E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 16= 1.37839E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 1.35725E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 42= 1.54715E-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= 5451 TA= 4.30700E+00 CPU TIME= 2.17527E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22719361111103 %check_save_state: izleft hours = 78.7094444444444 --> plasma_hash("gframe"): TA= 4.307000E+00 NSTEP= 5451 Hash code: 11775453 ->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: 1.087381E-03 Plasma Current: 1.580E+06, target: 1.582E+06, error: 0.124% External Btor*R: 1.253E+03, target: 1.253E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7519E-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 5451 GFRAME TG2 MOMENTS CHECKSUM: 2.6826387572608D+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 "N0SGF_Li", # 24= 1.27147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 9.99196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.11035E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 3.57443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.49799E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 3.57443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.49397E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 3.57443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 3.23269E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 24= 1.27147E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 15= 1.27640E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 1.75476E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 41= 1.20128E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 24= 1.27147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 9.99954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 9.11826E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 3.57443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.49990E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 3.57443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.49969E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 3.57443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 3.23513E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 24= 1.27147E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 15= 1.27031E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 1.74638E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 41= 1.19554E-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= 5470 TA= 4.31700E+00 CPU TIME= 2.15362E+00 SECONDS. DT= 1.17065E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22947194444487 %check_save_state: izleft hours = 78.7072222222222 --> plasma_hash("gframe"): TA= 4.317000E+00 NSTEP= 5470 Hash code: 90281055 ->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: 9.513578E-04 Plasma Current: 1.579E+06, target: 1.580E+06, error: 0.057% External Btor*R: 1.251E+03, target: 1.251E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5941E-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 5470 GFRAME TG2 MOMENTS CHECKSUM: 2.6820580808278D+04 %MFRCHK - LABEL "N0SGF_Li", # 24= 1.37708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -2.49859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 1.17581E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 3.65395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 5.87906E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 3.65395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 1.91070E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 3.65395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -9.40654E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 24= 1.37708E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 15= 1.34249E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 1.76134E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 42= 1.63818E-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= 5481 TA= 4.32388E+00 CPU TIME= 2.17504E+00 SECONDS. DT= 1.49589E-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= 5487 TA= 4.32700E+00 CPU TIME= 2.14891E+00 SECONDS. DT= 1.46690E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23225777777793 %check_save_state: izleft hours = 78.7044444444444 --> plasma_hash("gframe"): TA= 4.327000E+00 NSTEP= 5487 Hash code: 61551045 ->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: 7.650902E-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 = 2.5965E-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 5487 GFRAME TG2 MOMENTS CHECKSUM: 2.6815465228223D+04 %MFRCHK - LABEL "N0SGF_Li", # 24= 1.42155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= 1.17584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -9.11278E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 3.75298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 2.49863E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 3.75298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.87921E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 3.75298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 8.81871E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 24= 1.42155E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 14= 1.17831E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 1.71139E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 42= 1.60994E-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= 5501 TA= 4.33700E+00 CPU TIME= 2.14969E+00 SECONDS. DT= 1.72511E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23439666666695 %check_save_state: izleft hours = 78.7022222222222 --> plasma_hash("gframe"): TA= 4.337000E+00 NSTEP= 5501 Hash code: 31835777 ->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: 7.503578E-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 = 2.5462E-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 5501 GFRAME TG2 MOMENTS CHECKSUM: 2.6812682406150D+04 %MFRCHK - LABEL "N0SGF_Li", # 23= 1.33663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.93679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -7.34888E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 4.11018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 7.93679E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 4.11018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 9.11261E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 4.11018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= 3.23354E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 23= 1.33663E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 14= 1.33028E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 1.97186E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 41= 1.25321E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.342500E+00 NSTEP= 5504 Hash code: 120066022 ->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: 7.167618E-04 Plasma Current: 1.572E+06, target: 1.571E+06, error: 0.018% External Btor*R: 1.249E+03, target: 1.249E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4842E-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 5504 GFRAME TG2 MOMENTS CHECKSUM: 2.6811384946902D+04 %MFRCHK - LABEL "N0SGF_Li", # 23= 1.33663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.93961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -7.35149E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 4.11018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 7.93961E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 4.11018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 9.11584E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 4.11018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= 3.23468E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 23= 1.33663E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 14= 1.32045E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 1.95729E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 41= 1.24394E-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 = 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= 5508 TA= 4.34800E+00 CPU TIME= 2.15132E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23697194444435 %check_save_state: izleft hours = 78.6997222222222 --> plasma_hash("gframe"): TA= 4.348000E+00 NSTEP= 5508 Hash code: 30823689 ->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: 7.743898E-04 Plasma Current: 1.569E+06, target: 1.567E+06, error: 0.128% External Btor*R: 1.248E+03, target: 1.248E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7139E-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 5508 GFRAME TG2 MOMENTS CHECKSUM: 2.6808806055862D+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 "N0SGF_Li", # 22= 1.23563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= 5.58362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 7.64078E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 5.52182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 6.90609E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 5.52182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.28977E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 5.52182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.69791E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 22= 1.23563E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 13= 1.30611E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.41308E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 41= 1.29570E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 22= 1.23563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= 5.58438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 7.64264E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 62= 5.52182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 6.90777E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 62= 5.52182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.29117E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 62= 5.52182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.70048E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 22= 1.23563E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 13= 1.30117E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.40396E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 41= 1.29080E-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= 5526 TA= 4.35800E+00 CPU TIME= 2.14902E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23920194444486 %check_save_state: izleft hours = 78.6975000000000 --> plasma_hash("gframe"): TA= 4.358000E+00 NSTEP= 5526 Hash code: 32949525 ->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: 7.085440E-04 Plasma Current: 1.564E+06, target: 1.563E+06, error: 0.083% External Btor*R: 1.247E+03, target: 1.247E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6059E-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 5526 GFRAME TG2 MOMENTS CHECKSUM: 2.6807384057815D+04 %MFRCHK - LABEL "N0SGF_Li", # 21= 1.30096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 18= -4.70228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 5.58379E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 1.23198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.82049E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 1.23198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -5.58379E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 1.23198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -9.99205E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 21= 1.30096E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 11= 1.21896E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.86825E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 41= 1.54441E-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= 5536 TA= 4.36800E+00 CPU TIME= 2.15565E+00 SECONDS. DT= 1.21093E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24133694444458 %check_save_state: izleft hours = 78.6952777777778 --> plasma_hash("gframe"): TA= 4.368000E+00 NSTEP= 5536 Hash code: 120550572 ->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: 7.157631E-04 Plasma Current: 1.560E+06, target: 1.559E+06, error: 0.070% External Btor*R: 1.246E+03, target: 1.246E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5190E-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 5536 GFRAME TG2 MOMENTS CHECKSUM: 2.6805798968655D+04 %MFRCHK - LABEL "N0SGF_Li", # 20= 1.32902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 8.37587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -6.75946E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 1.44092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -4.26132E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 1.44092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.28992E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 1.44092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -2.64500E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 20= 1.32902E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 10= 1.21230E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 3.18387E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 1.20705E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.374500E+00 NSTEP= 5540 Hash code: 49168838 ->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: 7.155242E-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 = 2.4481E-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 5540 GFRAME TG2 MOMENTS CHECKSUM: 2.6805445040948D+04 %MFRCHK - LABEL "N0SGF_Li", # 20= 1.32902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 8.37678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -6.76016E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 1.44092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -4.26157E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 1.44092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.29023E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 1.44092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -2.64528E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 20= 1.32902E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 11= 1.27398E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.96709E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 41= 1.80438E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 20= 1.32902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 8.37680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -6.76018E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 1.44092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -4.26158E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 1.44092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.29023E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 1.44092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -2.64529E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 20= 1.32902E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 11= 1.26922E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.95600E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 41= 1.79764E-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= 5545 TA= 4.38100E+00 CPU TIME= 2.15190E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24402555555548 %check_save_state: izleft hours = 78.6927777777778 --> plasma_hash("gframe"): TA= 4.381000E+00 NSTEP= 5545 Hash code: 97696389 ->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: 7.441101E-04 Plasma Current: 1.553E+06, target: 1.550E+06, error: 0.207% External Btor*R: 1.244E+03, target: 1.244E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7634E-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 5545 GFRAME TG2 MOMENTS CHECKSUM: 2.6803728362945D+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 "N0SGF_Li", # 19= 1.29258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 7.05300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -7.05301E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 1.89340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.64488E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 1.89340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.90608E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 1.89340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 4.99588E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 19= 1.29258E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 8= 1.17577E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 3.97812E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 1.30807E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 19= 1.29258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 7.05657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -7.05754E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 1.89340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.64622E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 1.89340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.91051E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 1.89340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 4.99831E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 19= 1.29258E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 8= 1.17667E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 3.98117E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 1.30907E-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= 5563 TA= 4.39100E+00 CPU TIME= 2.17162E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24626444444493 %check_save_state: izleft hours = 78.6905555555556 --> plasma_hash("gframe"): TA= 4.391000E+00 NSTEP= 5563 Hash code: 50379861 ->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: 6.787190E-04 Plasma Current: 1.547E+06, target: 1.545E+06, error: 0.146% External Btor*R: 1.242E+03, target: 1.242E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5483E-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 5563 GFRAME TG2 MOMENTS CHECKSUM: 2.6805092410265D+04 %MFRCHK - LABEL "N0SGF_Li", # 19= 1.32725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= 4.84843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.87583E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 1.85511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 6.16918E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 1.85511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 5.28838E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 1.85511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= 8.81540E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 19= 1.32725E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 8= 1.19821E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.03061E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 1.32304E-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= 5573 TA= 4.40100E+00 CPU TIME= 2.19297E+00 SECONDS. DT= 1.21093E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24839833333363 %check_save_state: izleft hours = 78.6883333333333 --> plasma_hash("gframe"): TA= 4.401000E+00 NSTEP= 5573 Hash code: 18028330 ->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: 6.955858E-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 = 2.5564E-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 5573 GFRAME TG2 MOMENTS CHECKSUM: 2.6804600734757D+04 %MFRCHK - LABEL "N0SGF_Li", # 19= 1.36528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -7.05361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 3.82062E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 1.76978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= 2.05730E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 1.76978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.90655E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 1.76978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 3.52677E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 19= 1.36528E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 8= 1.23582E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.14249E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 1.32000E-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= 5578 TA= 4.40700E+00 CPU TIME= 2.17541E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25038972222251 %check_save_state: izleft hours = 78.6863888888889 --> plasma_hash("gframe"): TA= 4.407000E+00 NSTEP= 5578 Hash code: 67591380 ->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: 8.033372E-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 = 2.6996E-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 5578 GFRAME TG2 MOMENTS CHECKSUM: 2.6802122891843D+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 "N0SGF_Li", # 17= 1.22072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 1.91019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.52650E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 2.00114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -3.08569E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 2.00114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 6.75913E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 2.00114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -8.81624E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 17= 1.22072E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 6= 1.19055E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.74883E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 1.50571E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 17= 1.22072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 1.91061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.52703E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 2.00114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -3.08637E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 2.00114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 6.76038E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 2.00114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -8.81756E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 17= 1.22072E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 6= 1.18164E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.71332E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 1.49445E-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= 5596 TA= 4.41700E+00 CPU TIME= 2.15838E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25264944444484 %check_save_state: izleft hours = 78.6841666666667 --> plasma_hash("gframe"): TA= 4.417000E+00 NSTEP= 5596 Hash code: 95441040 ->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: 7.229438E-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 = 2.7426E-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 5596 GFRAME TG2 MOMENTS CHECKSUM: 2.6803266378157D+04 %MFRCHK - LABEL "N0SGF_Li", # 17= 1.19537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.37930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.17090E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 1.94495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 8.96247E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 1.94495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -2.79156E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 1.94495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.05245E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 17= 1.19537E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 7= 1.23745E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.55969E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 1.48080E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.423500E+00 NSTEP= 5603 Hash code: 104698898 ->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: 7.122956E-04 Plasma Current: 1.531E+06, target: 1.530E+06, error: 0.124% External Btor*R: 1.237E+03, target: 1.237E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5175E-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 5603 GFRAME TG2 MOMENTS CHECKSUM: 2.6803835497623D+04 %MFRCHK - LABEL "N0SGF_Li", # 17= 1.19537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.37896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.17012E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 1.94495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 8.96129E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 1.94495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -2.79123E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 1.94495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.05156E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 17= 1.19537E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 7= 1.21414E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.47383E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 1.45291E-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 = 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= 5608 TA= 4.43000E+00 CPU TIME= 2.18124E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25524638888874 %check_save_state: izleft hours = 78.6813888888889 --> plasma_hash("gframe"): TA= 4.430000E+00 NSTEP= 5608 Hash code: 61020037 ->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: 7.629837E-04 Plasma Current: 1.526E+06, target: 1.525E+06, error: 0.098% External Btor*R: 1.235E+03, target: 1.235E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8152E-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 5608 GFRAME TG2 MOMENTS CHECKSUM: 2.6802235170623D+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 "N0SGF_Li", # 17= 1.21795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.58365E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 2.24006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.37956E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 2.24006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 6.31831E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 2.24006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -9.99173E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 17= 1.21795E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 6= 1.18629E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.79443E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 1.52160E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 17= 1.21795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= 2.05718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.58423E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 2.24006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.37966E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 2.24006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 6.31863E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 2.24006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -9.99205E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 17= 1.21795E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 6= 1.18076E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.77208E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 1.51451E-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= 5626 TA= 4.44000E+00 CPU TIME= 2.16966E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25747861111131 %check_save_state: izleft hours = 78.6791666666667 --> plasma_hash("gframe"): TA= 4.440000E+00 NSTEP= 5626 Hash code: 33663669 ->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: 6.637890E-04 Plasma Current: 1.522E+06, target: 1.521E+06, error: 0.029% External Btor*R: 1.234E+03, target: 1.234E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5963E-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 5626 GFRAME TG2 MOMENTS CHECKSUM: 2.6801108843307D+04 %MFRCHK - LABEL "BTNTR_DT", # 80= 3.02705E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 16= 1.35219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= 8.52249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.87756E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 2.89017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.35102E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 2.89017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.99592E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 2.89017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -4.70209E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 16= 1.35219E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 2= 1.18457E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.82018E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.22301E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.446500E+00 NSTEP= 5633 Hash code: 114644129 ->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: 6.618679E-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 = 2.4840E-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 5633 GFRAME TG2 MOMENTS CHECKSUM: 2.6799915862163D+04 %MFRCHK - LABEL "BTNTR_DT", # 80= 3.02705E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 16= 1.35219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= 8.52443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.87874E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 2.89017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.35150E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 2.89017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.99693E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 2.89017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -4.70327E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 16= 1.35219E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 4= 1.21617E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.56325E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 2.07793E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 80= 3.02705E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 16= 1.35219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= 8.52463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.87887E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 2.89017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.35155E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 2.89017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.99704E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 2.89017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -4.70338E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 16= 1.35219E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 4= 1.21154E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.54211E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 2.07003E-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 = 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= 5638 TA= 4.45300E+00 CPU TIME= 2.18667E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26017000000047 %check_save_state: izleft hours = 78.6763888888889 --> plasma_hash("gframe"): TA= 4.453000E+00 NSTEP= 5638 Hash code: 119221782 ->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: 7.073725E-04 Plasma Current: 1.514E+06, target: 1.512E+06, error: 0.117% External Btor*R: 1.230E+03, target: 1.230E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6402E-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 5638 GFRAME TG2 MOMENTS CHECKSUM: 2.6797635841884D+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", # 75= 9.04957E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 13= 1.29736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 2.64487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.26118E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 4.11431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.32244E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 4.11431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.37956E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 4.11431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 5.28974E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 13= 1.29736E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.70737E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 8.51408E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.22305E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 75= 9.04957E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 13= 1.29736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 2.64567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -4.26237E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 4.11431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.32283E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 4.11431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.38050E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 4.11431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 5.29133E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 13= 1.29736E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.63885E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 8.17237E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.87062E-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= 5656 TA= 4.46300E+00 CPU TIME= 2.16970E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26241444444440 %check_save_state: izleft hours = 78.6741666666667 --> plasma_hash("gframe"): TA= 4.463000E+00 NSTEP= 5656 Hash code: 27214415 ->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: 7.324712E-04 Plasma Current: 1.510E+06, target: 1.509E+06, error: 0.098% External Btor*R: 1.230E+03, target: 1.230E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5479E-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 5656 GFRAME TG2 MOMENTS CHECKSUM: 2.6797562788731D+04 --> plasma_hash("gframe"): TA= 4.468500E+00 NSTEP= 5663 Hash code: 14727604 ->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: 7.576112E-04 Plasma Current: 1.507E+06, target: 1.506E+06, error: 0.089% External Btor*R: 1.229E+03, target: 1.229E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4521E-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 5663 GFRAME TG2 MOMENTS CHECKSUM: 2.6798381086511D+04 %MFRCHK - LABEL "BTNTR_DD", # 44= 3.79231E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 6.30321E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 44= 3.48024E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 12= 1.20915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -9.99167E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 1.46940E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 4.31389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.96739E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 4.31389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.17149E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 4.31389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 7.64059E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 12= 1.20915E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.68941E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 8.42451E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.84335E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DD", # 44= 3.79231E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 6.30321E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 44= 3.48024E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 12= 1.20915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -9.99155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 1.46940E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 4.31389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.96737E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 4.31389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.17147E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 4.31389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 7.64051E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 12= 1.20915E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.67464E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 8.35088E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.82724E-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 = 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= 5667 TA= 4.47400E+00 CPU TIME= 2.15692E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26495916666704 %check_save_state: izleft hours = 78.6716666666667 --> plasma_hash("gframe"): TA= 4.474000E+00 NSTEP= 5667 Hash code: 27094731 ->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: 7.098691E-04 Plasma Current: 1.501E+06, target: 1.500E+06, error: 0.092% External Btor*R: 1.227E+03, target: 1.227E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6647E-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 5667 GFRAME TG2 MOMENTS CHECKSUM: 2.6796102020185D+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_DD", # 42= 3.16451E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 70= 3.68874E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 42= 2.81702E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 12= 1.23761E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= -1.76325E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 4.32178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.49793E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 4.32178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 4.11424E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 4.32178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= -3.52649E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 12= 1.23761E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.81997E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 9.07556E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.25794E-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= 5668 TA= 4.47407E+00 CPU TIME= 2.18539E+00 SECONDS. DT= 8.18857E-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= 5689 TA= 4.48117E+00 CPU TIME= 2.16167E+00 SECONDS. DT= 5.59234E-04 %MFRCHK - LABEL "BTNTR_DD", # 42= 3.16451E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 70= 3.68874E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 42= 2.81702E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 12= 1.23741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 8.52279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 3.67359E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 3.90643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -2.49804E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 3.90643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.05326E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 3.90643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -6.46559E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 12= 1.23741E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.78106E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 8.88155E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.84498E-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= 5695 TA= 4.48400E+00 CPU TIME= 2.19120E+00 SECONDS. DT= 4.90681E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26846083333362 %check_save_state: izleft hours = 78.6683333333333 --> plasma_hash("gframe"): TA= 4.484000E+00 NSTEP= 5695 Hash code: 17313993 ->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: 7.083079E-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 = 2.6601E-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 5695 GFRAME TG2 MOMENTS CHECKSUM: 2.6800950797328D+04 %MFRCHK - LABEL "BTNTR_DD", # 42= 4.40472E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 70= 4.55850E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 42= 3.90524E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 12= 1.18123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= 6.31541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 3.23072E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 3.66185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -2.64332E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 3.66185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -7.19579E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 3.66185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.69937E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 12= 1.18123E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.69418E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.17855E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DD", # 42= 4.40472E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 70= 4.55850E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 42= 3.90524E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 12= 1.18123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= 6.31489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 3.23038E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 3.66185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -2.64304E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 3.66185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -7.19506E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 3.66185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.69890E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 12= 1.18123E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.91377E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.27461E-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 = 3.000000106112566E-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= 5706 TA= 4.49400E+00 CPU TIME= 2.17043E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27077666666719 %check_save_state: izleft hours = 78.6658333333333 --> plasma_hash("gframe"): TA= 4.494000E+00 NSTEP= 5706 Hash code: 89131577 ->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: 8.363887E-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 = 2.6369E-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 5706 GFRAME TG2 MOMENTS CHECKSUM: 2.6803518989825D+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", # 50= 6.45283E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 14= 1.20567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 4.55504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 9.84476E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 2.54247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 5.28972E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 2.54247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 3.23261E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 2.54247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 8.22846E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 14= 1.20567E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.31207E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 6.54285E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 1.75297E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 50= 6.45283E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 14= 1.20567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 4.55468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 9.84434E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 2.54247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 5.28949E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 2.54247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 3.23235E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 2.54247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 8.22810E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 14= 1.20567E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.28245E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 6.39517E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 1.71340E-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= 5724 TA= 4.50400E+00 CPU TIME= 2.16179E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27299888888911 %check_save_state: izleft hours = 78.6636111111111 --> plasma_hash("gframe"): TA= 4.504000E+00 NSTEP= 5724 Hash code: 15970896 ->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: 7.715470E-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 = 2.7225E-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 5724 GFRAME TG2 MOMENTS CHECKSUM: 2.6804623628652D+04 --> plasma_hash("gframe"): TA= 4.510000E+00 NSTEP= 5731 Hash code: 80411952 ->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: 7.517938E-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 = 2.4737E-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 5731 GFRAME TG2 MOMENTS CHECKSUM: 2.6805168661594D+04 %MFRCHK - LABEL "BTNTR_DT", # 51= 8.90461E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 14= 1.19749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 24= -3.67334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 7.19893E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 2.68575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 3.37896E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 2.68575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 2.35057E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 2.68575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 4.40731E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 14= 1.19749E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.22966E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 6.13189E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 1.80431E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 51= 8.90461E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 14= 1.19749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 24= -3.67333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 7.19876E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 2.68575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 3.37886E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 2.68575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 2.35052E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 2.68575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 4.40722E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 14= 1.19749E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.22088E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 6.08812E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 40= 1.79143E-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 = 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= 5736 TA= 4.51600E+00 CPU TIME= 2.15630E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27557972222235 %check_save_state: izleft hours = 78.6611111111111 --> plasma_hash("gframe"): TA= 4.516000E+00 NSTEP= 5736 Hash code: 101135236 ->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: 7.175505E-04 Plasma Current: 1.478E+06, target: 1.476E+06, error: 0.122% External Btor*R: 1.219E+03, target: 1.219E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6914E-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 5736 GFRAME TG2 MOMENTS CHECKSUM: 2.6802641801292D+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_DD", # 44= 4.34752E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 1.34057E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 44= 3.75371E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 13= 1.29671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.28976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -2.79181E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 2.69965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.34688E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 2.69965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.11425E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 2.69965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.11012E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 13= 1.29671E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.59188E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 7.93818E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.32616E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DD", # 44= 4.34752E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 1.34057E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 44= 3.75371E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 13= 1.29671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.29234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -2.79298E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 2.69965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.34996E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 2.69965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.11598E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 2.69965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 6= 9.11290E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 13= 1.29671E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.54741E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 7.71640E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.28911E-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= 5754 TA= 4.52600E+00 CPU TIME= 2.17177E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27778333333345 %check_save_state: izleft hours = 78.6588888888889 --> plasma_hash("gframe"): TA= 4.526000E+00 NSTEP= 5754 Hash code: 253619 ->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: 7.554683E-04 Plasma Current: 1.474E+06, target: 1.472E+06, error: 0.108% External Btor*R: 1.218E+03, target: 1.218E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6933E-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 5754 GFRAME TG2 MOMENTS CHECKSUM: 2.6804680071433D+04 --> plasma_hash("gframe"): TA= 4.533000E+00 NSTEP= 5762 Hash code: 16853912 ->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: 7.729195E-04 Plasma Current: 1.470E+06, target: 1.468E+06, error: 0.127% External Btor*R: 1.217E+03, target: 1.217E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4964E-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 5762 GFRAME TG2 MOMENTS CHECKSUM: 2.6805836278283D+04 %MFRCHK - LABEL "BTNTR_DD", # 44= 5.63900E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 1.73847E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 44= 4.86374E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 12= 1.22249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -4.99483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.75705E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 3.11616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 8.81388E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 3.11616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 7.93249E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 3.11616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -4.11335E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 12= 1.22249E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.60165E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 7.98690E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.35812E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DD", # 44= 5.63900E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 1.73847E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 44= 4.86374E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 12= 1.22249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -4.99438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.75642E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 3.11616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 8.81295E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 3.11616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 7.93165E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 3.11616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -4.11295E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 12= 1.22249E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.57181E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 7.83808E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.33282E-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 = 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= 5767 TA= 4.54000E+00 CPU TIME= 2.14697E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28039972222246 %check_save_state: izleft hours = 78.6563888888889 --> plasma_hash("gframe"): TA= 4.540000E+00 NSTEP= 5767 Hash code: 83344388 ->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: 8.859342E-04 Plasma Current: 1.465E+06, target: 1.462E+06, error: 0.197% External Btor*R: 1.215E+03, target: 1.215E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8839E-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 5767 GFRAME TG2 MOMENTS CHECKSUM: 2.6804519674367D+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_DD", # 40= 4.93589E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 68= 8.55857E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 40= 4.55252E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 11= 1.24141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= 3.37955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= -7.49380E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 3.52899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 4.70199E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 3.52899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.46525E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 3.52899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.11425E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 11= 1.24141E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.78679E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 8.91012E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.56019E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DD", # 40= 4.93589E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 68= 8.55857E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 40= 4.55252E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 11= 1.24141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= 3.37969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= -7.49497E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 3.52899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 4.70273E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 3.52899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.46647E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 3.52899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.11503E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 11= 1.24141E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.78679E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 8.91012E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 1.56019E-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= 5785 TA= 4.55000E+00 CPU TIME= 2.15077E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28260777777768 %check_save_state: izleft hours = 78.6541666666667 --> plasma_hash("gframe"): TA= 4.550000E+00 NSTEP= 5785 Hash code: 44264038 ->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: 7.808985E-04 Plasma Current: 1.460E+06, target: 1.459E+06, error: 0.070% External Btor*R: 1.214E+03, target: 1.214E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6160E-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 5785 GFRAME TG2 MOMENTS CHECKSUM: 2.6804345999086D+04 %MFRCHK - LABEL "BTNTR_DT", # 49= 8.60779E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 9= 1.18306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -9.40456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 2.49796E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 4.54007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.37945E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 4.54007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.99571E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 4.54007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -3.52653E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 9= 1.18306E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.09597E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.25043E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.555500E+00 NSTEP= 5792 Hash code: 30288690 ->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: 7.615456E-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 = 2.4489E-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 5792 GFRAME TG2 MOMENTS CHECKSUM: 2.6804871344031D+04 %MFRCHK - LABEL "BTNTR_DT", # 49= 8.60779E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 9= 1.18306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -9.40403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 2.49777E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 4.54007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.37912E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 4.54007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.99522E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 4.54007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -3.52626E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 9= 1.18306E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.09597E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.25043E-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= 5796 TA= 4.56100E+00 CPU TIME= 2.17536E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28523555555580 %check_save_state: izleft hours = 78.6513888888889 --> plasma_hash("gframe"): TA= 4.561000E+00 NSTEP= 5796 Hash code: 49397411 ->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: 8.141502E-04 Plasma Current: 1.453E+06, target: 1.451E+06, error: 0.176% External Btor*R: 1.211E+03, target: 1.211E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7295E-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 5796 GFRAME TG2 MOMENTS CHECKSUM: 2.6803872739024D+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_DD", # 44= 2.20730E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 3.94795E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 44= 2.04964E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 8= 1.27505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= 2.93875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 4.99587E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 4.87446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -5.28975E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 4.87446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -3.82037E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 4.87446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 7.64074E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 8= 1.27505E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.42377E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.37372E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DD", # 44= 2.20730E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 3.94795E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 44= 2.04964E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 8= 1.27505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= 2.93917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 4.99669E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 4.87446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -5.29058E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 4.87446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -3.82098E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 4.87446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 7.64188E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 8= 1.27505E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.43758E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.38155E-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= 5814 TA= 4.57100E+00 CPU TIME= 2.17334E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28742250000005 %check_save_state: izleft hours = 78.6491666666667 --> plasma_hash("gframe"): TA= 4.571000E+00 NSTEP= 5814 Hash code: 10221557 ->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: 7.792971E-04 Plasma Current: 1.449E+06, target: 1.447E+06, error: 0.118% External Btor*R: 1.210E+03, target: 1.210E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5901E-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 5814 GFRAME TG2 MOMENTS CHECKSUM: 2.6807002687131D+04 %MFRCHK - LABEL "BTNTR_DD", # 44= 1.87483E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 3.35948E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 44= 1.74790E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 8= 1.22391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -5.43519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 7.34500E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 4.94201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 7.49190E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 4.94201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.31673E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 4.94201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 9.98920E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 8= 1.22391E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.37652E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.36962E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.577500E+00 NSTEP= 5821 Hash code: 25753620 ->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: 7.644529E-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 = 2.5222E-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 5821 GFRAME TG2 MOMENTS CHECKSUM: 2.6808484515889D+04 %MFRCHK - LABEL "BTNTR_DD", # 44= 1.87483E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 3.35948E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 44= 1.74790E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 8= 1.22391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -5.43315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 7.34230E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 61= 4.94201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 7.48915E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 61= 4.94201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.31450E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 61= 4.94201E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 9.98553E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 8= 1.22391E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.40901E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.38834E-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= 5826 TA= 4.58400E+00 CPU TIME= 2.17732E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29000499999984 %check_save_state: izleft hours = 78.6466666666667 --> plasma_hash("gframe"): TA= 4.584000E+00 NSTEP= 5826 Hash code: 41991270 ->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: 8.049800E-04 Plasma Current: 1.439E+06, target: 1.438E+06, error: 0.091% External Btor*R: 1.207E+03, target: 1.207E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6199E-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 5826 GFRAME TG2 MOMENTS CHECKSUM: 2.6803476977183D+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", # 50= 5.37736E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.34310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -8.08157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -8.66932E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 1.94707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.93875E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 1.94707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.96732E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 1.94707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 2.35100E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.34310E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.07929E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.65935E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 50= 5.37736E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.34310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -8.08217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -8.66997E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 1.94707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.93897E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 1.94707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.96762E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 1.94707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 2.35118E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.34310E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.11962E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.68108E-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= 5844 TA= 4.59400E+00 CPU TIME= 2.17802E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29219694444441 %check_save_state: izleft hours = 78.6444444444444 --> plasma_hash("gframe"): TA= 4.594000E+00 NSTEP= 5844 Hash code: 42025915 ->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: 7.575328E-04 Plasma Current: 1.436E+06, target: 1.434E+06, error: 0.110% External Btor*R: 1.206E+03, target: 1.206E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5465E-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 5844 GFRAME TG2 MOMENTS CHECKSUM: 2.6805253267307D+04 %MFRCHK - LABEL "BTNTR_DT", # 54= 2.08482E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.36035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -2.93865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -5.43651E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 1.91498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -1.46933E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 1.91498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 4.11411E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 1.91498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -9.99138E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.36035E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.49248E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.69779E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.600500E+00 NSTEP= 5851 Hash code: 51306293 ->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: 7.440300E-04 Plasma Current: 1.433E+06, target: 1.431E+06, error: 0.115% External Btor*R: 1.205E+03, target: 1.205E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4589E-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 5851 GFRAME TG2 MOMENTS CHECKSUM: 2.6806474533446D+04 %MFRCHK - LABEL "BTNTR_DT", # 54= 2.08482E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.36035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -2.93806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -5.43556E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 1.91498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -1.46906E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 1.91498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 4.11336E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 1.91498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -9.98923E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.36035E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.86240E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.20988E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 54= 2.08482E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.36035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -2.93802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -5.43552E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 1.91498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -1.46905E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 1.91498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 4.11333E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 1.91498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -9.98911E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.36035E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.89283E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.21941E-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= 5856 TA= 4.60700E+00 CPU TIME= 2.14740E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29484111111128 %check_save_state: izleft hours = 78.6419444444444 --> plasma_hash("gframe"): TA= 4.607000E+00 NSTEP= 5856 Hash code: 92237200 ->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: 7.767707E-04 Plasma Current: 1.428E+06, target: 1.425E+06, error: 0.207% External Btor*R: 1.203E+03, target: 1.203E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6918E-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 5856 GFRAME TG2 MOMENTS CHECKSUM: 2.6805975240857D+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_DD", # 44= 7.67431E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 8.44495E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 44= 6.86777E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.39535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -4.26118E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 1.81838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.64487E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 1.81838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 8.37542E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 1.81838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 5.87749E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.39535E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.34306E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.42334E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DD", # 44= 7.67431E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 8.44495E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 44= 6.86777E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.39535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 2.93960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -4.26236E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 1.81838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.64565E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 1.81838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 8.37788E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 1.81838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 5.87911E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.39535E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.40755E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.45080E-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= 5874 TA= 4.61700E+00 CPU TIME= 2.15831E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.29704222222222 %check_save_state: izleft hours = 78.6397222222222 %wrstf: start call wrstf. %wrstf: open new restart file:55851A50RS.DAT %wrstf: open55851A50RS.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 55851A50_teq_restart.in % RESTART RECORD WRITTEN AT TA= 4.6170000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.075E+03 MB. --> plasma_hash("gframe"): TA= 4.617000E+00 NSTEP= 5874 Hash code: 81248352 ->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: 7.371183E-04 Plasma Current: 1.424E+06, target: 1.422E+06, error: 0.117% External Btor*R: 1.202E+03, target: 1.202E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7980E-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 5874 GFRAME TG2 MOMENTS CHECKSUM: 2.6809505992498D+04 --> plasma_hash("gframe"): TA= 4.623000E+00 NSTEP= 5881 Hash code: 26579841 ->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: 7.353990E-04 Plasma Current: 1.420E+06, target: 1.419E+06, error: 0.076% External Btor*R: 1.201E+03, target: 1.201E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4659E-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 5881 GFRAME TG2 MOMENTS CHECKSUM: 2.6810035464058D+04 %MFRCHK - LABEL "BTNTR_DD", # 44= 7.16549E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 8.38297E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 44= 6.43062E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.31024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 20= 4.55364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 6.02164E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 1.70825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.52463E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 1.70825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.40578E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 1.70825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= 8.81254E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.31024E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.26623E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.33860E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DD", # 44= 7.16549E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 8.38297E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 44= 6.43062E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.31024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 20= 4.55363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 6.02149E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 1.70825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.52455E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 1.70825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.40568E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 1.70825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= 8.81233E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.31024E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.28157E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.34488E-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 = 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= 5886 TA= 4.62900E+00 CPU TIME= 2.16039E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29974000000016 %check_save_state: izleft hours = 78.6369444444444 --> plasma_hash("gframe"): TA= 4.629000E+00 NSTEP= 5886 Hash code: 69003206 ->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: 7.904623E-04 Plasma Current: 1.416E+06, target: 1.413E+06, error: 0.198% External Btor*R: 1.199E+03, target: 1.199E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7702E-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 5886 GFRAME TG2 MOMENTS CHECKSUM: 2.6809441694124D+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", # 52= 4.30189E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.49141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -5.14280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 8.81622E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 1.94816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 4.40811E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 1.94816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 8.52235E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 1.94816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 9.40397E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.49141E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.58690E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.54537E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 52= 4.30189E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.49141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -5.14337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 8.81736E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 1.94816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 4.40868E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 1.94816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 8.52373E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 1.94816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 9.40550E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.49141E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.49765E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.50692E-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= 5904 TA= 4.63900E+00 CPU TIME= 2.16188E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30195333333313 %check_save_state: izleft hours = 78.6347222222222 --> plasma_hash("gframe"): TA= 4.639000E+00 NSTEP= 5904 Hash code: 28184760 ->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: 7.758749E-04 Plasma Current: 1.411E+06, target: 1.410E+06, error: 0.091% External Btor*R: 1.198E+03, target: 1.198E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6689E-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 5904 GFRAME TG2 MOMENTS CHECKSUM: 2.6810070783253D+04 --> plasma_hash("gframe"): TA= 4.645500E+00 NSTEP= 5911 Hash code: 16465900 ->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: 7.746258E-04 Plasma Current: 1.408E+06, target: 1.406E+06, error: 0.078% External Btor*R: 1.197E+03, target: 1.197E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5350E-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 5911 GFRAME TG2 MOMENTS CHECKSUM: 2.6810303822565D+04 %MFRCHK - LABEL "BTNTR_DT", # 56= 1.81456E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.68971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.05255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -7.34648E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.14508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 3.67320E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.14508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.17105E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.14508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -9.40340E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.68971E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.77578E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 2.07115E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 56= 1.81456E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.68971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.05254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -7.34649E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.14508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 3.67320E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.14508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.17105E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.14508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -9.40339E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.68971E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.71504E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 2.03783E-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 = 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= 5916 TA= 4.65200E+00 CPU TIME= 2.17954E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30452027777778 %check_save_state: izleft hours = 78.6322222222222 --> plasma_hash("gframe"): TA= 4.652000E+00 NSTEP= 5916 Hash code: 50903303 ->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: 8.209059E-04 Plasma Current: 1.403E+06, target: 1.401E+06, error: 0.138% External Btor*R: 1.195E+03, target: 1.195E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6397E-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 5916 GFRAME TG2 MOMENTS CHECKSUM: 2.6809231561204D+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", # 53= 7.12369E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.16982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.79181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 9.55092E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.57824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.37956E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.57824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.67343E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.57824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 5.28974E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.16982E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.72921E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.70772E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 53= 7.12369E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.16982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.79213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 9.55208E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.57824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.37997E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.57824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.67388E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.57824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 5.29035E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.16982E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.63146E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.67242E-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= 5934 TA= 4.66200E+00 CPU TIME= 2.16590E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30681722222243 %check_save_state: izleft hours = 78.6300000000000 --> plasma_hash("gframe"): TA= 4.662000E+00 NSTEP= 5934 Hash code: 19035787 ->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: 8.165455E-04 Plasma Current: 1.400E+06, target: 1.398E+06, error: 0.150% External Btor*R: 1.194E+03, target: 1.194E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5971E-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 5934 GFRAME TG2 MOMENTS CHECKSUM: 2.6812708757184D+04 %MFRCHK - LABEL "RSNBX_H_D", # 63= -7.30905E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 58= 1.93039E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.98446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -8.95908E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -2.93745E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.49542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 9.54668E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.49542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -9.98731E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.49542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -6.46237E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.98446E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.06020E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.30012E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.667500E+00 NSTEP= 5941 Hash code: 121168184 ->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: 8.081614E-04 Plasma Current: 1.396E+06, target: 1.395E+06, error: 0.133% External Btor*R: 1.193E+03, target: 1.193E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5691E-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 5941 GFRAME TG2 MOMENTS CHECKSUM: 2.6814401513331D+04 %MFRCHK - LABEL "RSNBX_H_D", # 63= -7.30905E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 58= 1.93039E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.98446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -8.95679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -2.93671E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.49542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 9.54431E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.49542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -9.98483E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.49542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -6.46076E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.98446E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.94647E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.26370E-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 = 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= 5945 TA= 4.67300E+00 CPU TIME= 2.17838E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30936500000007 %check_save_state: izleft hours = 78.6272222222222 --> plasma_hash("gframe"): TA= 4.673000E+00 NSTEP= 5945 Hash code: 93053001 ->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: 8.542203E-04 Plasma Current: 1.392E+06, target: 1.390E+06, error: 0.095% External Btor*R: 1.191E+03, target: 1.191E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5675E-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 5945 GFRAME TG2 MOMENTS CHECKSUM: 2.6816505662063D+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", # 54= 7.52830E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.73598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -6.90602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 8.96313E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.34150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.49792E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.34150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -5.73052E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.34150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 8.22845E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.73598E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.98639E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 2.02228E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 54= 7.52830E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.73598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -6.90560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 8.96257E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.34150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.49776E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.34150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -5.73012E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.34150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 8.22792E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.73598E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.86991E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.96319E-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= 5963 TA= 4.68300E+00 CPU TIME= 2.19423E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31160138888936 %check_save_state: izleft hours = 78.6250000000000 --> plasma_hash("gframe"): TA= 4.683000E+00 NSTEP= 5963 Hash code: 106263865 ->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: 8.261802E-04 Plasma Current: 1.388E+06, target: 1.387E+06, error: 0.134% External Btor*R: 1.190E+03, target: 1.190E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5470E-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 5963 GFRAME TG2 MOMENTS CHECKSUM: 2.6817973019949D+04 %MFRCHK - LABEL "BTNTR_DT", # 62= 1.31266E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.70003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 5.28957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 3.23252E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.19640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 3.82013E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.19640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 5.28957E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.19640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 2.35090E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.70003E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.49299E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.48678E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.689500E+00 NSTEP= 5970 Hash code: 55270979 ->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: 8.147475E-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 = 2.5252E-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 5970 GFRAME TG2 MOMENTS CHECKSUM: 2.6818190162335D+04 %MFRCHK - LABEL "BTNTR_DT", # 62= 1.31266E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.70003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= 5.28947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 3.23245E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.19640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 3.81999E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.19640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 5.28947E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.19640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 2.35086E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.70003E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.21297E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.36759E-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= 5975 TA= 4.69600E+00 CPU TIME= 2.14711E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31413722222237 %check_save_state: izleft hours = 78.6225000000000 --> plasma_hash("gframe"): TA= 4.696000E+00 NSTEP= 5975 Hash code: 61747777 ->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: 8.511902E-04 Plasma Current: 1.379E+06, target: 1.377E+06, error: 0.160% External Btor*R: 1.187E+03, target: 1.187E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6026E-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 5975 GFRAME TG2 MOMENTS CHECKSUM: 2.6817681386379D+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 "BTNTR_DT", # 58= 2.68868E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.21395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -7.34685E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 3.36444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.08153E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 3.36444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= 3.82036E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 3.36444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -1.17550E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.21395E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.49873E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.50538E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 58= 2.68868E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.21395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.93877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= -7.34697E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 3.36444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.08165E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 3.36444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= 3.82040E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 3.36444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -1.17551E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.21395E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.48898E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.50212E-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= 5993 TA= 4.70600E+00 CPU TIME= 2.15846E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31632694444488 %check_save_state: izleft hours = 78.6202777777778 --> plasma_hash("gframe"): TA= 4.706000E+00 NSTEP= 5993 Hash code: 58491637 ->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: 8.178141E-04 Plasma Current: 1.375E+06, target: 1.374E+06, error: 0.120% External Btor*R: 1.186E+03, target: 1.186E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5408E-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 5993 GFRAME TG2 MOMENTS CHECKSUM: 2.6820359101961D+04 %MFRCHK - LABEL "BTNTR_DT", # 58= 7.52830E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.08588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 2.05698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 8.81565E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.87082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 4.55475E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.87082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 9.10950E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.87082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 4.40782E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.08588E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.16931E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.29922E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.712000E+00 NSTEP= 6000 Hash code: 77026888 ->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: 8.025813E-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 = 2.4592E-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 6000 GFRAME TG2 MOMENTS CHECKSUM: 2.6821342016272D+04 %MFRCHK - LABEL "BTNTR_DT", # 58= 7.52830E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.08588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 2.05628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 8.81257E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.87082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 4.55316E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.87082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 9.10632E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.87082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 4.40630E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.08588E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.08961E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.27439E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 58= 7.52830E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.08588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 2.05626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 8.81251E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 2.87082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 4.55313E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 2.87082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 9.10626E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 2.87082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 4.40628E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.08588E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.08656E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.27344E-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 = 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= 6005 TA= 4.71800E+00 CPU TIME= 2.14130E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31899750000048 %check_save_state: izleft hours = 78.6177777777778 --> plasma_hash("gframe"): TA= 4.718000E+00 NSTEP= 6005 Hash code: 88292231 ->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: 8.307949E-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 = 2.5946E-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 6005 GFRAME TG2 MOMENTS CHECKSUM: 2.6819953596563D+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 "BTNTR_DT", # 57= 8.86199E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.48815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -9.69785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -9.84479E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 3.40961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 9.25704E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 3.40961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.64073E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 3.40961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -3.23262E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.48815E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.05485E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.19689E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 57= 8.86199E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.48815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -9.70009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -9.84696E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 3.40961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 9.25911E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 3.40961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.64242E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 3.40961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -3.23339E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.48815E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.83860E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.10291E-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= 6023 TA= 4.72800E+00 CPU TIME= 2.14666E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32119222222263 %check_save_state: izleft hours = 78.6155555555556 --> plasma_hash("gframe"): TA= 4.728000E+00 NSTEP= 6023 Hash code: 56777457 ->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: 8.057992E-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 = 2.5029E-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 6023 GFRAME TG2 MOMENTS CHECKSUM: 2.6822568372242D+04 --> plasma_hash("gframe"): TA= 4.733500E+00 NSTEP= 6030 Hash code: 93006369 ->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: 7.931888E-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 = 2.5160E-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 6030 GFRAME TG2 MOMENTS CHECKSUM: 2.6823971104081D+04 %MFRCHK - LABEL "BTNTR_DT", # 54= 9.67925E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.45996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 18= -9.10730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 1.61582E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 3.49703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 3.08468E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 3.49703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -2.49717E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 3.49703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.98868E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.45996E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.56679E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.71412E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 54= 9.67925E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.45996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 18= -9.10689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 1.61575E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 3.49703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 3.08454E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 3.49703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -2.49706E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 3.49703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.98826E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.45996E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.52399E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.69806E-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 = 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= 6034 TA= 4.73900E+00 CPU TIME= 2.13492E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32373388888891 %check_save_state: izleft hours = 78.6130555555556 --> plasma_hash("gframe"): TA= 4.739000E+00 NSTEP= 6034 Hash code: 68353962 ->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: 8.336316E-04 Plasma Current: 1.357E+06, target: 1.353E+06, error: 0.268% External Btor*R: 1.180E+03, target: 1.180E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6256E-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 6034 GFRAME TG2 MOMENTS CHECKSUM: 2.6825789751944D+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 "BTNTR_DD", # 41= 6.29679E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 69= 7.18283E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 41= 5.64421E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.30535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 4.26116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 5.87746E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 3.41471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 2.35098E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 3.41471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 6.31827E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 3.41471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.30535E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.36942E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.32083E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DD", # 41= 6.29679E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 69= 7.18283E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 41= 5.64421E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.30535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 4.26064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 5.87661E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 3.41471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 2.35064E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 3.41471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 6.31735E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 3.41471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 2.64447E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.30535E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.36942E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.32083E-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= 6052 TA= 4.74900E+00 CPU TIME= 2.13046E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32592277777781 %check_save_state: izleft hours = 78.6108333333333 --> plasma_hash("gframe"): TA= 4.749000E+00 NSTEP= 6052 Hash code: 90906245 ->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: 8.012850E-04 Plasma Current: 1.352E+06, target: 1.350E+06, error: 0.127% External Btor*R: 1.179E+03, target: 1.179E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5184E-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 6052 GFRAME TG2 MOMENTS CHECKSUM: 2.6827753138213D+04 --> plasma_hash("gframe"): TA= 4.755000E+00 NSTEP= 6059 Hash code: 68953979 ->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: 7.854254E-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 = 2.5442E-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 6059 GFRAME TG2 MOMENTS CHECKSUM: 2.6828486597193D+04 %MFRCHK - LABEL "BTNTR_DD", # 44= 5.28195E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 5.63680E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 44= 4.72023E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.27508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -3.23184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 7.05130E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 3.39057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.14165E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 3.39057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= 3.37880E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 3.39057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 4.70094E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.27508E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.30218E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.25857E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DD", # 44= 5.28195E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 5.63680E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 44= 4.72023E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.27508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -3.23182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 7.05125E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 3.39057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.14158E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 3.39057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= 3.37875E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 3.39057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 4.70091E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.27508E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.30218E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.25857E-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 = 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= 6064 TA= 4.76100E+00 CPU TIME= 2.12421E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32847500000025 %check_save_state: izleft hours = 78.6083333333333 --> plasma_hash("gframe"): TA= 4.761000E+00 NSTEP= 6064 Hash code: 120845901 ->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: 8.320071E-04 Plasma Current: 1.344E+06, target: 1.341E+06, error: 0.204% External Btor*R: 1.176E+03, target: 1.176E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7049E-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 6064 GFRAME TG2 MOMENTS CHECKSUM: 2.6828471524794D+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 "BTNTR_DT", # 54= 9.14151E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.51565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 20= -9.11008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 6.17135E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 3.86629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -9.25703E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 3.86629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 1.61631E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 3.86629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.51565E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.71865E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.60976E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 54= 9.14151E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.51565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 20= -9.11008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 6.17191E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 3.86629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -9.25786E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 3.86629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 1.61649E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 3.86629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.35120E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.51565E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.75731E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.62295E-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= 6082 TA= 4.77100E+00 CPU TIME= 2.13295E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33067361111102 %check_save_state: izleft hours = 78.6061111111111 --> plasma_hash("gframe"): TA= 4.771000E+00 NSTEP= 6082 Hash code: 88020396 ->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: 7.926670E-04 Plasma Current: 1.339E+06, target: 1.338E+06, error: 0.115% External Btor*R: 1.175E+03, target: 1.175E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5591E-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 6082 GFRAME TG2 MOMENTS CHECKSUM: 2.6829944724135D+04 --> plasma_hash("gframe"): TA= 4.777000E+00 NSTEP= 6089 Hash code: 23025330 ->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: 7.986038E-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 = 2.5734E-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 6089 GFRAME TG2 MOMENTS CHECKSUM: 2.6830505108114D+04 %MFRCHK - LABEL "BTNTR_DT", # 58= 3.49528E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.59406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -3.96633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -7.93284E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 3.90306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -8.22665E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 3.90306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 3.23184E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 3.90306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= -6.46364E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.59406E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.95116E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.87270E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 58= 3.49528E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.59406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -3.96611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -7.93240E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 3.90306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -8.22619E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 3.90306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 3.23166E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 3.90306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= -6.46329E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.59406E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.97300E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.88096E-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= 6094 TA= 4.78300E+00 CPU TIME= 2.14380E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33321194444488 %check_save_state: izleft hours = 78.6033333333333 --> plasma_hash("gframe"): TA= 4.783000E+00 NSTEP= 6094 Hash code: 91778338 ->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: 8.446865E-04 Plasma Current: 1.332E+06, target: 1.330E+06, error: 0.169% External Btor*R: 1.172E+03, target: 1.172E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5849E-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 6094 GFRAME TG2 MOMENTS CHECKSUM: 2.6831900674296D+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 "BTNTR_DT", # 58= 3.49528E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.51591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 6.31828E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 3.80815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -9.99170E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 3.80815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 2.49793E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 3.80815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.51591E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.67947E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.46649E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 58= 3.49528E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.51591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 6.31828E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 3.80815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -9.99170E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 3.80815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 2.49792E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 3.80815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.51591E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.71804E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.47857E-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= 6112 TA= 4.79300E+00 CPU TIME= 2.14689E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33535138888874 %check_save_state: izleft hours = 78.6013888888889 --> plasma_hash("gframe"): TA= 4.793000E+00 NSTEP= 6112 Hash code: 79988873 ->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: 8.395495E-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 = 2.5175E-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 6112 GFRAME TG2 MOMENTS CHECKSUM: 2.6833372395647D+04 %MFRCHK - LABEL "BTNTR_DT", # 54= 2.00686E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.72098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -5.14165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -1.46904E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 4.27707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -6.31692E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 4.27707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.02311E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 4.27707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.05144E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.72098E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.12707E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.89944E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.799500E+00 NSTEP= 6119 Hash code: 70408672 ->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: 8.415281E-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 = 2.5116E-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 6119 GFRAME TG2 MOMENTS CHECKSUM: 2.6834223398987D+04 %MFRCHK - LABEL "BTNTR_DT", # 54= 2.00686E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.72098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -5.14124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -1.46891E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 60= 4.27707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -6.31641E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 60= 4.27707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.02262E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 60= 4.27707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.05088E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.72098E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.17512E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.91725E-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= 6124 TA= 4.80600E+00 CPU TIME= 2.15144E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33784972222202 %check_save_state: izleft hours = 78.5988888888889 --> plasma_hash("gframe"): TA= 4.806000E+00 NSTEP= 6124 Hash code: 4904256 ->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: 8.630079E-04 Plasma Current: 1.319E+06, target: 1.317E+06, error: 0.158% External Btor*R: 1.168E+03, target: 1.168E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5902E-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 6124 GFRAME TG2 MOMENTS CHECKSUM: 2.6833865734572D+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 "BTNTR_DD", # 40= 8.44654E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 69= 6.60909E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 40= 7.65872E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 3.32708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 4.84892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 1.21624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -7.78766E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 1.21624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 8.81622E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 1.21624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.32708E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.78884E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.49723E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DD", # 40= 8.44654E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 69= 6.60909E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 40= 7.65872E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 3.32708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 4.84913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -1.76325E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 1.21624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -7.78788E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 1.21624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 8.81658E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 1.21624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 1.76334E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.32708E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.86453E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.51681E-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= 6142 TA= 4.81600E+00 CPU TIME= 2.14938E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34003861111159 %check_save_state: izleft hours = 78.5966666666667 --> plasma_hash("gframe"): TA= 4.816000E+00 NSTEP= 6142 Hash code: 56675435 ->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: 8.410280E-04 Plasma Current: 1.315E+06, target: 1.314E+06, error: 0.117% External Btor*R: 1.167E+03, target: 1.167E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4985E-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 6142 GFRAME TG2 MOMENTS CHECKSUM: 2.6833527701506D+04 %MFRCHK - LABEL "BTNTR_DD", # 40= 7.62187E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 69= 6.31351E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 40= 6.93611E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 3.90073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= 1.46950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.55549E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 1.53712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.08232E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 1.53712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.70244E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 1.53712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 14= 4.70239E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.90073E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 7.00004E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 2.25866E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.821500E+00 NSTEP= 6149 Hash code: 23135925 ->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: 8.341934E-04 Plasma Current: 1.312E+06, target: 1.311E+06, error: 0.131% External Btor*R: 1.166E+03, target: 1.166E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4664E-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 6149 GFRAME TG2 MOMENTS CHECKSUM: 2.6833840286146D+04 %MFRCHK - LABEL "BTNTR_DD", # 40= 7.62187E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 69= 6.31351E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 40= 6.93611E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 3.90073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= 1.46956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 4.55584E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 1.53712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 6= 8.08295E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 1.53712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 6= 4.70280E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 1.53712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 14= 4.70260E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.90073E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 7.16725E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.18177E-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= 6153 TA= 4.82700E+00 CPU TIME= 2.12403E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34258444444458 %check_save_state: izleft hours = 78.5941666666667 --> plasma_hash("gframe"): TA= 4.827000E+00 NSTEP= 6153 Hash code: 64208525 ->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: 8.989313E-04 Plasma Current: 1.308E+06, target: 1.306E+06, error: 0.139% External Btor*R: 1.164E+03, target: 1.164E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6908E-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 6153 GFRAME TG2 MOMENTS CHECKSUM: 2.6834067531731D+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 "BTNTR_DT", # 41= 9.64666E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 4.37181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 6.75910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.67342E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 1.66527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 9.84478E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 1.66527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -2.49793E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 1.66527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 5.28973E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 4.37181E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 7.26735E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.98403E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 41= 9.64666E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 4.37181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 6.75945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 3.67358E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 1.66527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 9.84524E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 1.66527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -2.49805E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 1.66527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 5.29001E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 4.37181E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 7.28406E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.98859E-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= 6171 TA= 4.83700E+00 CPU TIME= 2.12459E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34480111111134 %check_save_state: izleft hours = 78.5919444444445 --> plasma_hash("gframe"): TA= 4.837000E+00 NSTEP= 6171 Hash code: 18272287 ->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: 8.487882E-04 Plasma Current: 1.303E+06, target: 1.303E+06, error: 0.040% External Btor*R: 1.163E+03, target: 1.163E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5751E-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 6171 GFRAME TG2 MOMENTS CHECKSUM: 2.6832665901397D+04 %MFRCHK - LABEL "RSNBI_D_D", # 52= 8.15162E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 39= 8.45938E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 5.92129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -1.91032E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 7.05341E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 2.47067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 5.14311E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 2.47067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.26144E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 2.47067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.40456E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.92129E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 9.63423E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.21594E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.843000E+00 NSTEP= 6178 Hash code: 25132082 ->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: 8.326111E-04 Plasma Current: 1.300E+06, target: 1.300E+06, error: 0.062% External Btor*R: 1.162E+03, target: 1.162E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4981E-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 6178 GFRAME TG2 MOMENTS CHECKSUM: 2.6832907006315D+04 %MFRCHK - LABEL "RSNBI_D_D", # 52= 8.15162E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 39= 8.45938E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 5.92129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -1.91042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 7.05368E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 2.47067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 5.14331E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 2.47067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.26160E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 2.47067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.40490E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.92129E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 9.70149E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.22443E-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 = 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= 6183 TA= 4.84900E+00 CPU TIME= 2.15310E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34734694444433 %check_save_state: izleft hours = 78.5894444444444 --> plasma_hash("gframe"): TA= 4.849000E+00 NSTEP= 6183 Hash code: 80899943 ->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: 8.899247E-04 Plasma Current: 1.297E+06, target: 1.294E+06, error: 0.247% External Btor*R: 1.161E+03, target: 1.161E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6172E-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 6183 GFRAME TG2 MOMENTS CHECKSUM: 2.6833522273031D+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 "BTNTR_DD", # 44= 2.81041E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 4.51240E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 44= 2.57072E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 6.94690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 6.46522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -8.08152E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 2.75054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 8.08152E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 2.75054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 7.93459E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 2.75054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.46522E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 6.94690E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.49098E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DD", # 44= 2.81041E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 4.51240E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 44= 2.57072E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 6.94690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 6.46523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -8.08152E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 2.75054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 8.08154E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 2.75054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 7.93460E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 2.75054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.46522E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 6.94690E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.49098E-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= 6201 TA= 4.85900E+00 CPU TIME= 2.13911E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34952305555566 %check_save_state: izleft hours = 78.5872222222222 --> plasma_hash("gframe"): TA= 4.859000E+00 NSTEP= 6201 Hash code: 66697231 ->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: 8.638127E-04 Plasma Current: 1.292E+06, target: 1.291E+06, error: 0.138% External Btor*R: 1.160E+03, target: 1.160E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5029E-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 6201 GFRAME TG2 MOMENTS CHECKSUM: 2.6836009683220D+04 %MFRCHK - LABEL "BTNTR_DD", # 44= 5.16427E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 7.56794E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 44= 4.69212E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 6.73632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -3.23245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 1.46929E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 2.76626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -7.93418E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 2.76626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 8.66874E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 2.76626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 3.23243E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 6.73632E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.39556E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.864500E+00 NSTEP= 6208 Hash code: 42645324 ->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: 8.323404E-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 = 2.4217E-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 6208 GFRAME TG2 MOMENTS CHECKSUM: 2.6837494229579D+04 %MFRCHK - LABEL "BTNTR_DD", # 44= 5.16427E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 7.56794E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 44= 4.69212E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 6.73632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -3.23132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 1.46878E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 2.76626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -7.93143E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 2.76626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 8.66548E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 2.76626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 3.23131E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 6.73632E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.39556E-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 = 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= 6212 TA= 4.87000E+00 CPU TIME= 2.14837E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35203944444493 %check_save_state: izleft hours = 78.5847222222222 --> plasma_hash("gframe"): TA= 4.870000E+00 NSTEP= 6212 Hash code: 20018320 ->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: 9.673246E-04 Plasma Current: 1.285E+06, target: 1.283E+06, error: 0.177% External Btor*R: 1.157E+03, target: 1.157E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6171E-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 6212 GFRAME TG2 MOMENTS CHECKSUM: 2.6836655665751D+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 "BTNTR_DT", # 41= 8.26835E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 7.29552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 7.64072E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.22094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -9.40397E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.22094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.61217E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.22094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -7.64072E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 7.29552E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.67533E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 41= 8.26835E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 7.29552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -2.35123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 7.64177E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.22094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -9.40586E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.22094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.61350E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.22094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -7.64177E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 7.29552E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.67533E-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= 6230 TA= 4.88000E+00 CPU TIME= 2.14714E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35421222222249 %check_save_state: izleft hours = 78.5825000000000 --> plasma_hash("gframe"): TA= 4.880000E+00 NSTEP= 6230 Hash code: 55550318 ->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: 8.690564E-04 Plasma Current: 1.281E+06, target: 1.280E+06, error: 0.100% External Btor*R: 1.156E+03, target: 1.156E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5051E-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 6230 GFRAME TG2 MOMENTS CHECKSUM: 2.6839424505185D+04 --> plasma_hash("gframe"): TA= 4.885500E+00 NSTEP= 6237 Hash code: 110578272 ->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: 8.444733E-04 Plasma Current: 1.278E+06, target: 1.277E+06, error: 0.082% External Btor*R: 1.155E+03, target: 1.155E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4856E-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 6237 GFRAME TG2 MOMENTS CHECKSUM: 2.6840418099137D+04 %MFRCHK - LABEL "BTNTR_DT", # 43= 9.64666E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 7.08165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 24= 5.43427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -3.67201E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 2.98456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.52494E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 2.98456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -8.81283E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 2.98456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.16864E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 7.08165E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.49799E-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 = 2.000000677071512E-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= 6241 TA= 4.89100E+00 CPU TIME= 2.12301E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35664027777784 %check_save_state: izleft hours = 78.5800000000000 --> plasma_hash("gframe"): TA= 4.891000E+00 NSTEP= 6241 Hash code: 84110454 ->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: 9.392173E-04 Plasma Current: 1.275E+06, target: 1.271E+06, error: 0.250% External Btor*R: 1.154E+03, target: 1.154E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6933E-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 6241 GFRAME TG2 MOMENTS CHECKSUM: 2.6843037473047D+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 "BTNTR_DT", # 40= 1.61321E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 6.54724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= 6.90601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -8.96312E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 2.84135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 7.05294E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 2.84135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 9.55086E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 2.84135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 3.52647E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 6.54724E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.45834E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 40= 1.61321E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 6.54724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= 6.90373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -8.96036E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 2.84135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 7.05083E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 2.84135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 9.54800E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 2.84135E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 3.52539E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 6.54724E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.42378E-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= 6259 TA= 4.90100E+00 CPU TIME= 2.12501E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35885638888908 %check_save_state: izleft hours = 78.5777777777778 --> plasma_hash("gframe"): TA= 4.901000E+00 NSTEP= 6259 Hash code: 5919326 ->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: 8.950583E-04 Plasma Current: 1.269E+06, target: 1.268E+06, error: 0.104% External Btor*R: 1.153E+03, target: 1.153E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5507E-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 6259 GFRAME TG2 MOMENTS CHECKSUM: 2.6841634268050D+04 --> plasma_hash("gframe"): TA= 4.907500E+00 NSTEP= 6267 Hash code: 36759227 ->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: 9.132436E-04 Plasma Current: 1.265E+06, target: 1.265E+06, error: 0.075% External Btor*R: 1.152E+03, target: 1.152E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4334E-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 6267 GFRAME TG2 MOMENTS CHECKSUM: 2.6840321798582D+04 %MFRCHK - LABEL "BTNTR_DT", # 41= 8.86199E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 8.00082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 23= 1.91096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 7.34943E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.07028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 2.79278E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.07028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -9.40732E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.07028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -4.70363E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.00082E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.21657E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 41= 8.86199E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 8.00082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 23= 1.91116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 7.35023E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.07028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 2.79309E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.07028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -9.40836E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.07028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -4.70415E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.00082E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.20585E-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 = 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= 6274 TA= 4.91400E+00 CPU TIME= 2.15339E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36146638888931 %check_save_state: izleft hours = 78.5752777777778 --> plasma_hash("gframe"): TA= 4.914000E+00 NSTEP= 6274 Hash code: 10544624 ->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: 9.171476E-04 Plasma Current: 1.261E+06, target: 1.259E+06, error: 0.197% External Btor*R: 1.150E+03, target: 1.150E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6449E-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 6274 GFRAME TG2 MOMENTS CHECKSUM: 2.6840343349781D+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 "BTNTR_DD", # 42= 1.50415E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 67= 8.04555E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 42= 1.32053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 24= 3.37954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.81556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.96729E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.81556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.08152E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.81556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 2.05712E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 27= 1.21270E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DD", # 42= 1.50415E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 67= 8.04555E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 42= 1.32053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 24= 3.37931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 1.61630E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.81556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.96728E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.81556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.08149E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.81556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 2.05714E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 28= 1.25709E-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= 6292 TA= 4.92400E+00 CPU TIME= 2.14042E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36363055555603 %check_save_state: izleft hours = 78.5730555555556 --> plasma_hash("gframe"): TA= 4.924000E+00 NSTEP= 6292 Hash code: 118799698 ->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: 9.086824E-04 Plasma Current: 1.258E+06, target: 1.256E+06, error: 0.180% External Btor*R: 1.149E+03, target: 1.149E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6175E-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 6292 GFRAME TG2 MOMENTS CHECKSUM: 2.6844871731441D+04 --> plasma_hash("gframe"): TA= 4.930000E+00 NSTEP= 6299 Hash code: 57439860 ->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: 8.876716E-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 = 2.4160E-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 6299 GFRAME TG2 MOMENTS CHECKSUM: 2.6847343995394D+04 %MFRCHK - LABEL "BTNTR_DD", # 44= 6.04087E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 8.05893E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 44= 5.45781E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 9.86101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.67134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 8.51729E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.35175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 8.37066E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.35175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 4.84612E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.35175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -8.22380E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 9.86101E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 29= 1.20601E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DD", # 44= 6.04087E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 72= 8.05893E-38 RESET TO ZERO %MFRCHK - LABEL "BTFR_DDP", # 44= 5.45781E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 9.86101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.67064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 8.51565E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.35175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 8.36906E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.35175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 4.84516E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.35175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -8.22224E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 9.86101E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 29= 1.31536E-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 = 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= 6304 TA= 4.93600E+00 CPU TIME= 2.15057E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36611972222227 %check_save_state: izleft hours = 78.5705555555556 --> plasma_hash("gframe"): TA= 4.936000E+00 NSTEP= 6304 Hash code: 73243671 ->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: 9.361078E-04 Plasma Current: 1.250E+06, target: 1.247E+06, error: 0.232% External Btor*R: 1.146E+03, target: 1.146E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6198E-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 6304 GFRAME TG2 MOMENTS CHECKSUM: 2.6848232650775D+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 "BTNTR_DT", # 42= 4.83962E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 8.62981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -6.46521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.14279E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.35911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.25702E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.35911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 5.73053E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.35911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= 7.93459E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.62981E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 30= 1.32751E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 42= 4.83962E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 8.62981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -6.46493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.14292E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.35911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.25725E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.35911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 5.73036E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.35911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= 7.93479E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.62981E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.41932E-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= 6322 TA= 4.94600E+00 CPU TIME= 2.14768E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36824138888892 %check_save_state: izleft hours = 78.5683333333333 --> plasma_hash("gframe"): TA= 4.946000E+00 NSTEP= 6322 Hash code: 120274948 ->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: 9.194708E-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 = 2.5232E-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 6322 GFRAME TG2 MOMENTS CHECKSUM: 2.6852290913236D+04 %MFRCHK - LABEL "BTNTR_DT", # 45= 9.20143E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 7.55814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= 1.46873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 5.43448E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.49875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -5.28747E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.49875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.37811E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.49875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.63746E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 7.55814E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.54883E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.952000E+00 NSTEP= 6329 Hash code: 20622524 ->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: 8.810796E-04 Plasma Current: 1.242E+06, target: 1.240E+06, error: 0.147% External Btor*R: 1.144E+03, target: 1.144E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5205E-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 6329 GFRAME TG2 MOMENTS CHECKSUM: 2.6853493060607D+04 %MFRCHK - LABEL "BTNTR_DT", # 45= 9.20143E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 7.55814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= 1.46844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 5.43341E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.49875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -5.28633E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.49875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.37738E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.49875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.63581E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 7.55814E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.53576E-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 = 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= 6334 TA= 4.95800E+00 CPU TIME= 2.12319E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37075916666663 %check_save_state: izleft hours = 78.5658333333333 --> plasma_hash("gframe"): TA= 4.958000E+00 NSTEP= 6334 Hash code: 391056 ->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: 9.221539E-04 Plasma Current: 1.238E+06, target: 1.235E+06, error: 0.238% External Btor*R: 1.142E+03, target: 1.142E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6729E-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 6334 GFRAME TG2 MOMENTS CHECKSUM: 2.6853750712235D+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 "BTNTR_DT", # 46= 5.37736E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 7.94608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= 7.05297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 6.17135E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.19290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 5.43666E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.19290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -3.82036E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.19290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 7.94608E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.18339E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 46= 5.37736E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 7.94608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= 7.05307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 6.17141E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.19290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 5.43672E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.19290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -3.82036E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.19290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -1.46938E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 7.94608E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.17599E-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= 6352 TA= 4.96800E+00 CPU TIME= 2.12892E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37296416666686 %check_save_state: izleft hours = 78.5636111111111 --> plasma_hash("gframe"): TA= 4.968000E+00 NSTEP= 6352 Hash code: 43114795 ->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: 8.948128E-04 Plasma Current: 1.233E+06, target: 1.231E+06, error: 0.114% External Btor*R: 1.141E+03, target: 1.141E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5733E-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 6352 GFRAME TG2 MOMENTS CHECKSUM: 2.6853895275297D+04 %MFRCHK - LABEL "BTNTR_DT", # 47= 8.60779E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 8.89790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 3.37967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -7.20013E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.36357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 8.22872E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.36357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -3.23274E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.36357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 1.17554E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.89790E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.29867E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.974000E+00 NSTEP= 6359 Hash code: 63067130 ->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: 8.758628E-04 Plasma Current: 1.229E+06, target: 1.228E+06, error: 0.080% External Btor*R: 1.140E+03, target: 1.140E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4278E-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 6359 GFRAME TG2 MOMENTS CHECKSUM: 2.6853354520625D+04 %MFRCHK - LABEL "BTNTR_DT", # 47= 8.60779E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 8.89790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 3.38011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -7.20105E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.36357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 8.22973E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.36357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -3.23319E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.36357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 1.17569E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.89790E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.28054E-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= 6364 TA= 4.98000E+00 CPU TIME= 2.15409E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37545166666723 %check_save_state: izleft hours = 78.5611111111111 --> plasma_hash("gframe"): TA= 4.980000E+00 NSTEP= 6364 Hash code: 104346373 ->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: 9.713363E-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 = 2.6541E-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 6364 GFRAME TG2 MOMENTS CHECKSUM: 2.6851059822706D+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 "BTNTR_DT", # 50= 2.66559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= 1.32244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -4.11424E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 2.53927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.52236E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 2.53927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 13= 8.37543E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 2.53927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -6.75911E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 31= 1.69782E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 50= 2.66559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= 1.32252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -4.11445E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 2.53927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.52276E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 2.53927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 13= 8.37592E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 2.53927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -6.75946E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 31= 1.69993E-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= 6382 TA= 4.99000E+00 CPU TIME= 2.13911E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37762055555550 %check_save_state: izleft hours = 78.5591666666667 --> plasma_hash("gframe"): TA= 4.990000E+00 NSTEP= 6382 Hash code: 118082581 ->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: 9.027192E-04 Plasma Current: 1.221E+06, target: 1.220E+06, error: 0.109% External Btor*R: 1.138E+03, target: 1.138E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5588E-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 6382 GFRAME TG2 MOMENTS CHECKSUM: 2.6853170844828D+04 %MFRCHK - LABEL "BTNTR_DT", # 47= 7.75424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= 6.90553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 1.61615E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 2.93626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -6.17077E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 2.93626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -7.93387E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 2.93626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.05236E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 30= 1.35978E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 4.996500E+00 NSTEP= 6389 Hash code: 93207801 ->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: 8.877504E-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 = 2.5116E-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 6389 GFRAME TG2 MOMENTS CHECKSUM: 2.6854774212120D+04 %MFRCHK - LABEL "BTNTR_DT", # 47= 7.75424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= 6.90337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 1.61555E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 2.93626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -6.16847E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 2.93626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -7.93099E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 2.93626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.04988E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 30= 1.37045E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 47= 7.75424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= 6.90320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 1.61551E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 2.93626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -6.16831E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 2.93626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -7.93078E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 2.93626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -7.04971E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 30= 1.51210E-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= 6394 TA= 5.00300E+00 CPU TIME= 2.14870E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38026444444495 %check_save_state: izleft hours = 78.5563888888889 --> plasma_hash("gframe"): TA= 5.003000E+00 NSTEP= 6394 Hash code: 55687036 ->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: 9.831255E-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 = 2.5591E-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 6394 GFRAME TG2 MOMENTS CHECKSUM: 2.6856577193674D+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 "BTNTR_DT", # 52= 9.67925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -9.40394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 2.90999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.58359E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 2.90999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.46521E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 2.90999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.35098E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 23= 1.26458E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 52= 9.67925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -9.40240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -1.46913E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 2.90999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.58265E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 2.90999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.46415E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 2.90999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.35060E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 22= 1.21400E-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= 6411 TA= 5.01258E+00 CPU TIME= 2.13782E+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= 6412 TA= 5.01300E+00 CPU TIME= 2.13400E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38302777777790 %check_save_state: izleft hours = 78.5536111111111 --> plasma_hash("gframe"): TA= 5.013000E+00 NSTEP= 6412 Hash code: 88266264 ->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: 9.436784E-04 Plasma Current: 1.210E+06, target: 1.208E+06, error: 0.211% External Btor*R: 1.134E+03, target: 1.134E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5696E-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 6412 GFRAME TG2 MOMENTS CHECKSUM: 2.6862680854212D+04 --> plasma_hash("gframe"): TA= 5.019500E+00 NSTEP= 6419 Hash code: 75897596 ->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: 9.185784E-04 Plasma Current: 1.207E+06, target: 1.205E+06, error: 0.155% External Btor*R: 1.133E+03, target: 1.133E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5694E-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 6419 GFRAME TG2 MOMENTS CHECKSUM: 2.6865412962137D+04 %MFRCHK - LABEL "BTNTR_DT", # 53= 7.86574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.19345E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 2.64249E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.94853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.78928E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.94853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.22969E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.94853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.40412E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 30= 1.24477E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 53= 7.86574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.19249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 2.64214E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.94853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.78891E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.94853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -3.22926E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.94853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -4.40354E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 31= 1.29145E-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 = 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= 6424 TA= 5.02600E+00 CPU TIME= 2.14436E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.38555611111110 %check_save_state: izleft hours = 78.5511111111111 %wrstf: start call wrstf. %wrstf: open new restart file:55851A50RS.DAT %wrstf: open55851A50RS.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 55851A50_teq_restart.in % RESTART RECORD WRITTEN AT TA= 5.0260001E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.075E+03 MB. --> plasma_hash("gframe"): TA= 5.026000E+00 NSTEP= 6424 Hash code: 2424739 ->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: 1.020550E-03 Plasma Current: 1.203E+06, target: 1.200E+06, error: 0.225% External Btor*R: 1.131E+03, target: 1.131E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6258E-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 6424 GFRAME TG2 MOMENTS CHECKSUM: 2.6867841675595D+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 "BTNTR_DT", # 47= 8.26835E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 8.56962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= 8.66925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 7.05295E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.55424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.49792E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.55424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 4.99584E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.55424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 9.40393E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.56962E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.19951E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 47= 8.26835E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 8.56962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= 8.66788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 7.05173E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.55424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.49752E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.55424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 4.99504E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.55424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 9.40243E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.56962E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.22147E-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= 6442 TA= 5.03600E+00 CPU TIME= 2.13224E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38785166666662 %check_save_state: izleft hours = 78.5488888888889 --> plasma_hash("gframe"): TA= 5.036000E+00 NSTEP= 6442 Hash code: 87509422 ->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: 9.496862E-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 = 2.5595E-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 6442 GFRAME TG2 MOMENTS CHECKSUM: 2.6869880289548D+04 --> plasma_hash("gframe"): TA= 5.042000E+00 NSTEP= 6449 Hash code: 66272843 ->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: 9.292387E-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 = 2.5178E-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 6449 GFRAME TG2 MOMENTS CHECKSUM: 2.6870482272291D+04 %MFRCHK - LABEL "BTNTR_DT", # 55= 7.86574E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 8.35332E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 24= -2.64428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -1.46898E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.58456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.67246E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.58456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.07942E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.58456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.98910E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.35332E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.25550E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 55= 7.86574E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 8.35332E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 24= -2.64416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -1.46892E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.58456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -3.67234E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.58456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.07914E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.58456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.98876E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.35332E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.26980E-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= 6454 TA= 5.04800E+00 CPU TIME= 2.14482E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39037666666673 %check_save_state: izleft hours = 78.5463888888889 --> plasma_hash("gframe"): TA= 5.048000E+00 NSTEP= 6454 Hash code: 87823906 ->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: 1.021516E-03 Plasma Current: 1.192E+06, target: 1.189E+06, error: 0.246% External Btor*R: 1.127E+03, target: 1.127E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5519E-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 6454 GFRAME TG2 MOMENTS CHECKSUM: 2.6869719150391D+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 "BTNTR_DT", # 55= 7.20037E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 9.65890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 21= 9.55090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -2.64487E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 2.05442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 2.05442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= 1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 2.05442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 2.64487E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 9.65890E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.77945E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 55= 7.20037E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 9.65890E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 21= 9.55125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -2.64512E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 2.05442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.35123E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 2.05442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= 1.46952E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 2.05442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 2.64512E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 9.65890E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.79976E-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= 6472 TA= 5.05800E+00 CPU TIME= 2.14065E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39251305555558 %check_save_state: izleft hours = 78.5441666666667 --> plasma_hash("gframe"): TA= 5.058000E+00 NSTEP= 6472 Hash code: 4873169 ->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: 9.537540E-04 Plasma Current: 1.188E+06, target: 1.186E+06, error: 0.138% External Btor*R: 1.126E+03, target: 1.126E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5208E-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 6472 GFRAME TG2 MOMENTS CHECKSUM: 2.6874114117868D+04 %MFRCHK - LABEL "BTNTR_DT", # 1= 9.03744E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 9.15765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= 9.69289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -3.23091E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.80997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 6.60873E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.80997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.80997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 1.76231E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 9.15765E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.44940E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.063500E+00 NSTEP= 6479 Hash code: 13627974 ->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: 9.487793E-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 = 2.4931E-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 6479 GFRAME TG2 MOMENTS CHECKSUM: 2.6875542144169D+04 %MFRCHK - LABEL "BTNTR_DT", # 1= 9.03744E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 9.15765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= 9.69093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -3.23027E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.80997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 6.60749E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.80997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.28594E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.80997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 1.76197E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 9.15765E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.46632E-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 = 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= 6483 TA= 5.06900E+00 CPU TIME= 2.12975E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39507083333319 %check_save_state: izleft hours = 78.5416666666667 --> plasma_hash("gframe"): TA= 5.069000E+00 NSTEP= 6483 Hash code: 99627172 ->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: 1.034591E-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 = 2.6582E-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 6483 GFRAME TG2 MOMENTS CHECKSUM: 2.6877360408215D+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 "BTNTR_DT", # 2= 8.71468E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 8.48297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -4.40810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 3.96729E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.74608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.55503E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.74608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.02440E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.74608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -4.70197E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.48297E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.28122E-38 RESET TO ZERO %MFRCHK - LABEL "BTNTR_DT", # 2= 8.71468E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 8.48297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -4.40772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 3.96698E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.74608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.55472E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.74608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.02402E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.74608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -4.70165E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 8.48297E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.29057E-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= 6501 TA= 5.07900E+00 CPU TIME= 2.14466E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39725305555589 %check_save_state: izleft hours = 78.5394444444444 --> plasma_hash("gframe"): TA= 5.079000E+00 NSTEP= 6501 Hash code: 70189535 ->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: 9.716971E-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 = 2.5263E-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 6501 GFRAME TG2 MOMENTS CHECKSUM: 2.6880840337512D+04 %MFRCHK - LABEL "BTNTR_DT", # 1= 5.64840E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 7.82254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.49705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 4.70032E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.55720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.52528E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.55720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 9.25375E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.55720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -6.46299E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 7.82254E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.91204E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.085500E+00 NSTEP= 6508 Hash code: 32548422 ->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: 9.619669E-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 = 2.5843E-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 6508 GFRAME TG2 MOMENTS CHECKSUM: 2.6883173563798D+04 %MFRCHK - LABEL "BTNTR_DT", # 1= 5.64840E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 7.82254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.49614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 4.69862E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.55720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.52402E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.55720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 9.25035E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.55720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -6.46061E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 7.82254E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.87682E-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 = 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= 6513 TA= 5.09200E+00 CPU TIME= 2.13518E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39975166666659 %check_save_state: izleft hours = 78.5369444444444 --> plasma_hash("gframe"): TA= 5.092000E+00 NSTEP= 6513 Hash code: 117794223 ->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: 1.054637E-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 = 2.6583E-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 6513 GFRAME TG2 MOMENTS CHECKSUM: 2.6885140957611D+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= 7.17815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= 7.49376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= -8.96313E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.44195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -7.64070E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.44195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 6.90602E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.44195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 3.52648E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 7.17815E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.61143E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 7.17815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= 7.49347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= -8.96281E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.44195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -7.64042E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.44195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 6.90579E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.44195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 3.52636E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 7.17815E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.59907E-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= 6531 TA= 5.10200E+00 CPU TIME= 2.12755E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40190500000040 %check_save_state: izleft hours = 78.5347222222222 --> plasma_hash("gframe"): TA= 5.102000E+00 NSTEP= 6531 Hash code: 79463895 ->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: 9.840359E-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 = 2.5778E-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 6531 GFRAME TG2 MOMENTS CHECKSUM: 2.6888104902820D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 7.15159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -3.96680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 9.84350E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.46031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.81512E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.46031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -2.64454E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.46031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 9.69663E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 7.15159E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.53575E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.108000E+00 NSTEP= 6538 Hash code: 19757601 ->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: 9.593554E-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 = 2.4261E-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 6538 GFRAME TG2 MOMENTS CHECKSUM: 2.6890033385321D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 7.15159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -3.96499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 9.83895E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.46031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.81117E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.46031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -2.64335E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.46031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 9.69229E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 7.15159E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.47842E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 7.15159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -3.96494E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 9.83881E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.46031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.81105E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.46031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -2.64331E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.46031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 9.69215E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 7.15159E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.47604E-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 = 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= 6543 TA= 5.11400E+00 CPU TIME= 2.14405E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40446027777784 %check_save_state: izleft hours = 78.5322222222222 --> plasma_hash("gframe"): TA= 5.114000E+00 NSTEP= 6543 Hash code: 36687499 ->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: 1.047163E-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 = 2.6192E-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 6543 GFRAME TG2 MOMENTS CHECKSUM: 2.6892107169032D+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= 6.60460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -7.19989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -9.69781E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.39350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.39350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.14278E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.39350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= 9.40393E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 6.60460E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 33= 1.64649E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 6.60460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -7.19844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -9.69586E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.39350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -1.76288E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.39350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -5.14175E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.39350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= 9.40205E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 6.60460E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 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= 6561 TA= 5.12400E+00 CPU TIME= 2.13735E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40656055555542 %check_save_state: izleft hours = 78.5300000000000 --> plasma_hash("gframe"): TA= 5.124000E+00 NSTEP= 6561 Hash code: 102097144 ->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: 9.750750E-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 = 2.5308E-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 6561 GFRAME TG2 MOMENTS CHECKSUM: 2.6896328597214D+04 --> plasma_hash("gframe"): TA= 5.130000E+00 NSTEP= 6568 Hash code: 55857437 ->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: 9.543454E-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 = 2.4927E-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 6568 GFRAME TG2 MOMENTS CHECKSUM: 2.6898379753720D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 5.86453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -8.51700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -1.61531E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.45560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -9.10449E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.45560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 1.46847E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.45560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -7.04865E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.86453E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 8.84073E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.85428E-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= 6571 TA= 5.13560E+00 CPU TIME= 2.14164E+00 SECONDS. DT= 3.98661E-04 %MFRCHK - LABEL "N0SGF_Li", # 1= 5.11261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -6.90593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= -1.61628E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.20789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -5.73045E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.20789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 8.22833E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.20789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -7.05286E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.11261E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 7.91949E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.54149E-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 = 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= 6573 TA= 5.13600E+00 CPU TIME= 2.13918E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40963194444430 %check_save_state: izleft hours = 78.5269444444444 --> plasma_hash("gframe"): TA= 5.136000E+00 NSTEP= 6573 Hash code: 92368769 ->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: 1.051540E-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 = 2.6442E-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 6573 GFRAME TG2 MOMENTS CHECKSUM: 2.6899852171075D+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= 5.07837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 3.37954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 5.58359E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.20713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -3.23261E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.20713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -9.11007E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.20713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.07837E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 8.05957E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.57603E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 5.07837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 3.37932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 5.58319E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.20713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -3.23239E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.20713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -9.10951E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.20713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 2.35081E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.07837E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 7.93974E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.55260E-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= 6589 TA= 5.14413E+00 CPU TIME= 2.12000E+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= 6591 TA= 5.14600E+00 CPU TIME= 2.14326E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41233222222240 %check_save_state: izleft hours = 78.5244444444444 --> plasma_hash("gframe"): TA= 5.146000E+00 NSTEP= 6591 Hash code: 24374877 ->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: 9.898915E-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 = 2.5084E-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 6591 GFRAME TG2 MOMENTS CHECKSUM: 2.6903446280384D+04 --> plasma_hash("gframe"): TA= 5.151500E+00 NSTEP= 6598 Hash code: 93970906 ->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: 9.729034E-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 = 2.4279E-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 6598 GFRAME TG2 MOMENTS CHECKSUM: 2.6904801146535D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 5.13666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 18= -5.28710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 9.25191E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.10329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 9.54562E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.10329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 7.04912E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.10329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 1.76230E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.13666E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 7.69234E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.38055E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 5.13666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 18= -5.28684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 9.25146E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.10329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 9.54516E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.10329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 7.04877E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.10329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 1.76221E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.13666E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 7.66429E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.37552E-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= 6602 TA= 5.15700E+00 CPU TIME= 2.11743E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41478527777804 %check_save_state: izleft hours = 78.5219444444444 --> plasma_hash("gframe"): TA= 5.157000E+00 NSTEP= 6602 Hash code: 21545417 ->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: 1.064903E-03 Plasma Current: 1.132E+06, target: 1.130E+06, error: 0.195% External Btor*R: 1.109E+03, target: 1.109E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6155E-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 6602 GFRAME TG2 MOMENTS CHECKSUM: 2.6906306717587D+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= 5.04514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -4.26116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 1.91018E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.29738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 8.22845E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.29738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -2.49792E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.29738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 4.70197E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.04514E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 7.75716E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.45346E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 5.04514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -4.26075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 1.90997E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.29738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 8.22765E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.29738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -2.49766E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.29738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 4.70147E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.04514E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 7.63007E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.42965E-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= 6620 TA= 5.16700E+00 CPU TIME= 2.11688E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41689638888920 %check_save_state: izleft hours = 78.5197222222222 --> plasma_hash("gframe"): TA= 5.167000E+00 NSTEP= 6620 Hash code: 56652107 ->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: 1.004006E-03 Plasma Current: 1.129E+06, target: 1.127E+06, error: 0.197% External Btor*R: 1.108E+03, target: 1.108E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5700E-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 6620 GFRAME TG2 MOMENTS CHECKSUM: 2.6909273799681D+04 --> plasma_hash("gframe"): TA= 5.173000E+00 NSTEP= 6627 Hash code: 117948183 ->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: 9.954669E-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 = 2.5034E-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 6627 GFRAME TG2 MOMENTS CHECKSUM: 2.6911255462857D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 4.83508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -9.69370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.43426E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.15402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 4.40627E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.15402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 4.69993E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.15402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 2.64372E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 4.83508E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 7.21359E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.29459E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 4.83508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -9.69206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 6= 5.43338E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.15402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 4.40556E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.15402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 4.69915E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.15402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 2.64327E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 4.83508E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 7.14641E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.28254E-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 = 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= 6632 TA= 5.17900E+00 CPU TIME= 2.13256E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41936277777791 %check_save_state: izleft hours = 78.5172222222222 --> plasma_hash("gframe"): TA= 5.179000E+00 NSTEP= 6632 Hash code: 121959338 ->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: 1.105240E-03 Plasma Current: 1.122E+06, target: 1.118E+06, error: 0.350% External Btor*R: 1.106E+03, target: 1.106E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6441E-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 6632 GFRAME TG2 MOMENTS CHECKSUM: 2.6912434227696D+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= 4.66438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 19= 9.69781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 3.82035E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.16487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 6.17134E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.16487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 3.82035E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.16487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 16= -9.99169E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 4.66438E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 7.19515E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.26532E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 4.66438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 19= 9.69707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 3.82022E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.16487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 6.17113E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.16487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 3.82022E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.16487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 16= -9.99122E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 4.66438E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 7.20782E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.26755E-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= 6650 TA= 5.18900E+00 CPU TIME= 2.12446E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42140500000028 %check_save_state: izleft hours = 78.5152777777778 --> plasma_hash("gframe"): TA= 5.189000E+00 NSTEP= 6650 Hash code: 21105086 ->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: 1.054224E-03 Plasma Current: 1.116E+06, target: 1.114E+06, error: 0.171% External Btor*R: 1.105E+03, target: 1.105E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6039E-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 6650 GFRAME TG2 MOMENTS CHECKSUM: 2.6915098701380D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 4.77681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= 9.98798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -6.02201E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.27824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 3.23129E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.27824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 6.31573E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.27824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 8.51886E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 4.77681E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 7.34535E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.30071E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.195000E+00 NSTEP= 6657 Hash code: 24548941 ->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: 1.045793E-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 = 2.5649E-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 6657 GFRAME TG2 MOMENTS CHECKSUM: 2.6915916639490D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 4.77681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= 9.98727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -6.02161E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.27824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 3.23108E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.27824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 6.31527E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.27824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 8.51830E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 4.77681E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 7.35919E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.30316E-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 = 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= 6662 TA= 5.20100E+00 CPU TIME= 2.14518E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42380972222259 %check_save_state: izleft hours = 78.5127777777778 --> plasma_hash("gframe"): TA= 5.201000E+00 NSTEP= 6662 Hash code: 113301571 ->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: 1.135136E-03 Plasma Current: 1.109E+06, target: 1.106E+06, error: 0.251% External Btor*R: 1.102E+03, target: 1.102E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5859E-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 6662 GFRAME TG2 MOMENTS CHECKSUM: 2.6916630824178D+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= 5.39115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= 5.14279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.36529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.36529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 4.11423E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.36529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= -2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.39115E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 8.02165E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.78417E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 5.39115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= 5.14272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 1.32242E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.36529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.36529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 4.11421E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.36529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= -2.93871E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.39115E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 8.04571E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.78952E-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= 6680 TA= 5.21100E+00 CPU TIME= 2.14400E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42589777777812 %check_save_state: izleft hours = 78.5108333333333 --> plasma_hash("gframe"): TA= 5.211000E+00 NSTEP= 6680 Hash code: 50148488 ->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: 1.066057E-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 = 2.5458E-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 6680 GFRAME TG2 MOMENTS CHECKSUM: 2.6919106315947D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 5.38129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 19= 2.64445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -7.49222E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.37496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -7.93294E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.37496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 6.75769E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.37496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.40200E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.38129E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 8.64644E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 34= 1.91494E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.217000E+00 NSTEP= 6687 Hash code: 51170622 ->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: 1.050182E-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 = 2.5080E-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 6687 GFRAME TG2 MOMENTS CHECKSUM: 2.6921449467378D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 5.38129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 19= 2.64351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -7.48928E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.37496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -7.92983E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.37496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 6.75502E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.37496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.39832E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 5.38129E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 32= 1.29684E-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= 6692 TA= 5.22300E+00 CPU TIME= 2.12609E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42838027777816 %check_save_state: izleft hours = 78.5083333333333 --> plasma_hash("gframe"): TA= 5.223000E+00 NSTEP= 6692 Hash code: 18809862 ->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: 1.133619E-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 = 2.5815E-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 6692 GFRAME TG2 MOMENTS CHECKSUM: 2.6922452526786D+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= 4.94307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= 4.40810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 7.93458E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.29598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.43666E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.29598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -8.66927E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.29598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 15= -1.46937E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 4.94307E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 30= 1.30244E-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= 6693 TA= 5.22310E+00 CPU TIME= 2.13467E+00 SECONDS. DT= 1.25000E-04 %MFRCHK - LABEL "N0SGF_Li", # 1= 4.57639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -5.14271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -3.52645E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.25283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -6.02437E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.25283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -1.46936E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.25283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.64484E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 4.57639E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 30= 1.21935E-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= 6708 TA= 5.23113E+00 CPU TIME= 2.13470E+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= 6710 TA= 5.23300E+00 CPU TIME= 2.13762E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43165138888912 %check_save_state: izleft hours = 78.5050000000000 --> plasma_hash("gframe"): TA= 5.233000E+00 NSTEP= 6710 Hash code: 67633206 ->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: 1.068777E-03 Plasma Current: 1.094E+06, target: 1.091E+06, error: 0.291% External Btor*R: 1.097E+03, target: 1.097E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5091E-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 6710 GFRAME TG2 MOMENTS CHECKSUM: 2.6929459238232D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 3.98203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= 8.96079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -8.96069E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.70461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -5.58207E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.70461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.16966E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.70461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= 1.76277E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.98203E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 6.18538E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.76027E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.239500E+00 NSTEP= 6717 Hash code: 39248192 ->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: 1.060302E-03 Plasma Current: 1.090E+06, target: 1.087E+06, error: 0.204% External Btor*R: 1.096E+03, target: 1.096E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5098E-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 6717 GFRAME TG2 MOMENTS CHECKSUM: 2.6932130644001D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 3.98203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= 8.95316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -8.95293E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.70461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -5.57724E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.70461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.16431E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.70461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= 1.76127E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.98203E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 6.20525E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.76592E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 3.98203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= 8.95278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -8.95257E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.70461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -5.57701E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.70461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.16407E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.70461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= 1.76120E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.98203E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 6.20701E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.76643E-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= 6722 TA= 5.24600E+00 CPU TIME= 2.13508E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43418388888904 %check_save_state: izleft hours = 78.5025000000000 --> plasma_hash("gframe"): TA= 5.246000E+00 NSTEP= 6722 Hash code: 36100915 ->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: 1.127244E-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 = 2.5820E-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 6722 GFRAME TG2 MOMENTS CHECKSUM: 2.6933906988306D+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= 3.44433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -7.49376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.58358E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.53543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.05711E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.53543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.55503E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.53543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -4.70197E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.44433E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.26233E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.35527E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.251500E+00 NSTEP= 6736 Hash code: 62201471 ->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: 1.086467E-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 = 2.4789E-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 6736 GFRAME TG2 MOMENTS CHECKSUM: 2.6935917209902D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 3.44433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -7.49104E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.58156E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.53543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.05636E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.53543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.55338E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.53543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -4.70030E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.44433E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.26233E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.35527E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 3.44433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= -7.49065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.58127E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.53543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.05626E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.53543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.55314E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.53543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -4.70006E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.44433E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.26233E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.35527E-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 = 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= 6741 TA= 5.25700E+00 CPU TIME= 2.13724E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43669750000004 %check_save_state: izleft hours = 78.5000000000000 --> plasma_hash("gframe"): TA= 5.257000E+00 NSTEP= 6741 Hash code: 95085300 ->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: 1.155154E-03 Plasma Current: 1.079E+06, target: 1.077E+06, error: 0.250% External Btor*R: 1.093E+03, target: 1.093E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5768E-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 6741 GFRAME TG2 MOMENTS CHECKSUM: 2.6937437044163D+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= 3.63099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 20= -2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.61214E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.81340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -8.52232E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.81340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -4.99584E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.81340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 9.69781E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.63099E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.57436E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.51089E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 3.63099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 20= -2.64443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.61105E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.81340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -8.52091E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.81340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -4.99506E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.81340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 9.69630E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.63099E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.57436E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.51089E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 3.63099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 20= -2.64440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -6.61096E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.81340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -8.52079E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.81340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -4.99499E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.81340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 9.69617E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.63099E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.57436E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.51089E-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 = 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= 6759 TA= 5.26600E+00 CPU TIME= 2.09872E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43891555555592 %check_save_state: izleft hours = 78.4975000000000 --> plasma_hash("gframe"): TA= 5.266000E+00 NSTEP= 6759 Hash code: 100160088 ->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: 1.128574E-03 Plasma Current: 1.075E+06, target: 1.073E+06, error: 0.227% External Btor*R: 1.092E+03, target: 1.092E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4487E-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 6759 GFRAME TG2 MOMENTS CHECKSUM: 2.6939439172934D+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= 3.54383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -3.37954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 8.66925E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.88318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.88318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -9.40393E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.88318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 6.75907E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.54383E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.46776E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.55733E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.273000E+00 NSTEP= 6775 Hash code: 75989921 ->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: 1.089965E-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 = 2.5428E-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 6775 GFRAME TG2 MOMENTS CHECKSUM: 2.6941315689842D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 3.54383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -3.37857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 8.66677E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.88318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.64411E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.88318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -9.40125E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.88318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 6.75714E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.54383E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.46776E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.55733E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 3.54383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -3.37819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 8.66579E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.88318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 2.64381E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.88318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -9.40018E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.88318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 6.75639E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.54383E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.46776E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.55733E-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 = 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= 6781 TA= 5.28000E+00 CPU TIME= 2.10086E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44174833333318 %check_save_state: izleft hours = 78.4950000000000 --> plasma_hash("gframe"): TA= 5.280000E+00 NSTEP= 6781 Hash code: 98139867 ->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: 1.108657E-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 = 2.5479E-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 6781 GFRAME TG2 MOMENTS CHECKSUM: 2.6945008165679D+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= 3.05938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -9.11004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 8.52230E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.55823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 4.26115E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.55823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 5.28970E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.55823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -9.99166E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.05938E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.80658E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.24818E-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= 6782 TA= 5.28010E+00 CPU TIME= 2.10016E+00 SECONDS. DT= 1.25000E-04 %MFRCHK - LABEL "N0SGF_Li", # 1= 3.34070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 8.96048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.58187E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.67880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -6.90389E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.67880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 4.84744E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.67880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 14= 7.05092E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 3.34070E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 5.05344E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 35= 1.28187E-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= 6799 TA= 5.29000E+00 CPU TIME= 2.10157E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44439277777815 %check_save_state: izleft hours = 78.4922222222222 --> plasma_hash("gframe"): TA= 5.290000E+00 NSTEP= 6799 Hash code: 90514748 ->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: 1.085273E-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 = 2.5101E-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 6799 GFRAME TG2 MOMENTS CHECKSUM: 2.6948580770604D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.99311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.25995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 5.58195E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.38184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.22611E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.38184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= 6.46337E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.38184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.40127E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.99311E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.60647E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.58007E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.99311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.25972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 5.58163E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.38184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.22566E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.38184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= 6.46302E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.38184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.40076E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.99311E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.60647E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.58007E-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 = 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= 6808 TA= 5.29800E+00 CPU TIME= 2.09861E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44646194444476 %check_save_state: izleft hours = 78.4902777777778 --> plasma_hash("gframe"): TA= 5.298000E+00 NSTEP= 6808 Hash code: 49033368 ->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: 1.109488E-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 = 2.5498E-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 6808 GFRAME TG2 MOMENTS CHECKSUM: 2.6951765471335D+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= 2.78537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= -8.52226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -1.32242E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.24578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -9.84468E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.24578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.34677E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.24578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -4.40806E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.78537E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.43750E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.18763E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.78537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= -8.51934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -1.32196E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.24578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -9.84123E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.24578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -7.34414E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.24578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -4.40650E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.78537E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.43750E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.18763E-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= 6822 TA= 5.30200E+00 CPU TIME= 2.10091E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44847805555582 %check_save_state: izleft hours = 78.4883333333333 --> plasma_hash("gframe"): TA= 5.302000E+00 NSTEP= 6822 Hash code: 18922992 ->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: 1.110499E-03 Plasma Current: 1.055E+06, target: 1.051E+06, error: 0.375% External Btor*R: 1.086E+03, target: 1.086E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5185E-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 6822 GFRAME TG2 MOMENTS CHECKSUM: 2.6953059863462D+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= 2.74102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -3.37954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 5.14278E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.27873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 7.34683E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.27873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 3.67342E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.27873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.40394E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.74102E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.21658E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.03917E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.74102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= -3.37933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= 5.14246E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.27873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 7.34639E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.27873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 3.67320E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.27873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -9.40335E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.74102E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.24243E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.05168E-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= 6840 TA= 5.31200E+00 CPU TIME= 2.10118E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45054472222228 %check_save_state: izleft hours = 78.4861111111111 --> plasma_hash("gframe"): TA= 5.312000E+00 NSTEP= 6840 Hash code: 45973200 ->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: 1.112298E-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 = 2.5467E-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 6840 GFRAME TG2 MOMENTS CHECKSUM: 2.6957126862720D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.56990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= -2.79064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -4.55321E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.02499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 4.25946E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.02499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -6.31577E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.02499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= 2.35006E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.56990E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.03098E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.64051E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.317500E+00 NSTEP= 6847 Hash code: 15840264 ->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: 1.112658E-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 = 2.5293E-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 6847 GFRAME TG2 MOMENTS CHECKSUM: 2.6958510368042D+04 !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li !FRANTIC_ALPHA: ADAS dataset does not support Li NEUTRAL SPECIES 4 IS NOT AN ISOTOPE OF HYDROGEN OR HELIUM. PREACT WILL BE USED FOR Li *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6849 TA= 5.32110E+00 CPU TIME= 2.10628E+00 SECONDS. DT= 1.89846E-03 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.41550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= 6.46486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -1.61621E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.13232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= 8.37496E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.13232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.11399E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.13232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 15= 5.58329E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.41550E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.92489E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.71693E-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= 6851 TA= 5.32300E+00 CPU TIME= 2.09842E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45425583333349 %check_save_state: izleft hours = 78.4825000000000 --> plasma_hash("gframe"): TA= 5.323000E+00 NSTEP= 6851 Hash code: 40704464 ->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: 1.122754E-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 = 2.5249E-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 6851 GFRAME TG2 MOMENTS CHECKSUM: 2.6960524795919D+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= 2.28174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= 3.37954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 7.49376E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.02674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 3.96728E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.02674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -7.64069E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.02674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 14= 8.22844E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.28174E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.52601E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.49924E-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= 6852 TA= 5.32310E+00 CPU TIME= 2.10247E+00 SECONDS. DT= 1.25000E-04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.43572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -4.40773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 8.52157E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.10163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.05693E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.10163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= 7.64002E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.10163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 8.81541E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.43572E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.71687E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.55235E-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= 6869 TA= 5.33300E+00 CPU TIME= 2.10210E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45699444444426 %check_save_state: izleft hours = 78.4797222222222 --> plasma_hash("gframe"): TA= 5.333000E+00 NSTEP= 6869 Hash code: 109873830 ->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: 1.139293E-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 = 2.5300E-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 6869 GFRAME TG2 MOMENTS CHECKSUM: 2.6963994235036D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.36452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 4.26055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -9.84337E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.00220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 5.28898E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.00220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 2.35066E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.00220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= -1.76299E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.36452E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.72839E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.43986E-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= 6879 TA= 5.34300E+00 CPU TIME= 2.10168E+00 SECONDS. DT= 1.21093E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45902555555563 %check_save_state: izleft hours = 78.4777777777778 --> plasma_hash("gframe"): TA= 5.343000E+00 NSTEP= 6879 Hash code: 106692828 ->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: 1.143095E-03 Plasma Current: 1.034E+06, target: 1.030E+06, error: 0.309% External Btor*R: 1.079E+03, target: 1.079E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5230E-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 6879 GFRAME TG2 MOMENTS CHECKSUM: 2.6966756099810D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.38905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 21= 6.75820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -7.49269E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.19031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -3.37906E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.19031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 3.23215E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.19031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -3.52598E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.38905E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.83058E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.59086E-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= 6885 TA= 5.35300E+00 CPU TIME= 2.09950E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46099361111146 %check_save_state: izleft hours = 78.4758333333333 --> plasma_hash("gframe"): TA= 5.353000E+00 NSTEP= 6885 Hash code: 51643625 ->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: 1.143388E-03 Plasma Current: 1.030E+06, target: 1.028E+06, error: 0.203% External Btor*R: 1.078E+03, target: 1.078E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5251E-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 6885 GFRAME TG2 MOMENTS CHECKSUM: 2.6968613050094D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.43109E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 7.49286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 9.10893E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.33294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 8.52130E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.33294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 6.75824E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.33294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 15= -4.70136E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.43109E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.84944E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.65848E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.358500E+00 NSTEP= 6888 Hash code: 74805396 ->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: 1.142363E-03 Plasma Current: 1.027E+06, target: 1.025E+06, error: 0.191% External Btor*R: 1.078E+03, target: 1.078E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4176E-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 6888 GFRAME TG2 MOMENTS CHECKSUM: 2.6969663085322D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.43109E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 7.49159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 9.10736E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.33294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 8.51984E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.33294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 6.75707E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.33294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 15= -4.70055E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.43109E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.81892E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.64533E-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 = 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= 6892 TA= 5.36400E+00 CPU TIME= 2.09788E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46338611111105 %check_save_state: izleft hours = 78.4733333333333 --> plasma_hash("gframe"): TA= 5.364000E+00 NSTEP= 6892 Hash code: 79209781 ->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: 1.183027E-03 Plasma Current: 1.023E+06, target: 1.019E+06, error: 0.317% External Btor*R: 1.076E+03, target: 1.076E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5519E-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 6892 GFRAME TG2 MOMENTS CHECKSUM: 2.6971345637955D+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= 2.58797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.32243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 2.35098E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.81474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.93873E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.81474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -5.43665E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.81474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 8.22844E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.58797E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.99497E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.21197E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.58797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.32234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 2.35081E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.81474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.93852E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.81474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -5.43627E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.81474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 8.22786E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.58797E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.03725E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.23538E-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= 6910 TA= 5.37400E+00 CPU TIME= 2.09838E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46559972222212 %check_save_state: izleft hours = 78.4711111111111 --> plasma_hash("gframe"): TA= 5.374000E+00 NSTEP= 6910 Hash code: 72485442 ->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: 1.140776E-03 Plasma Current: 1.018E+06, target: 1.015E+06, error: 0.285% External Btor*R: 1.075E+03, target: 1.075E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5326E-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 6910 GFRAME TG2 MOMENTS CHECKSUM: 2.6973697704697D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.55790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 5.87688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 8.96226E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.82872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 3.96689E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.82872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 4.70151E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.82872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 15= 1.76306E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.55790E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.11321E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.23055E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.55790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 5.87609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 8.96108E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.82872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 3.96636E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.82872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 4.70087E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.82872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 15= 1.76281E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.55790E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.17103E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.26191E-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= 6920 TA= 5.38300E+00 CPU TIME= 2.09933E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46773222222237 %check_save_state: izleft hours = 78.4688888888889 --> plasma_hash("gframe"): TA= 5.383000E+00 NSTEP= 6920 Hash code: 33654454 ->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: 1.169194E-03 Plasma Current: 1.014E+06, target: 1.010E+06, error: 0.395% External Btor*R: 1.073E+03, target: 1.073E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5236E-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 6920 GFRAME TG2 MOMENTS CHECKSUM: 2.6977356504722D+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= 2.48088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= 4.11421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 2.79179E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.77628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.82034E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.77628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -5.14277E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.77628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -3.52647E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.48088E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 4.12658E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 2.08131E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.48088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= 4.11341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 14= 2.79124E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.77628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.81956E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.77628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -5.14171E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.77628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -3.52576E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.48088E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.84684E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.94022E-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= 6938 TA= 5.39300E+00 CPU TIME= 2.09945E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46983805555578 %check_save_state: izleft hours = 78.4669444444445 --> plasma_hash("gframe"): TA= 5.393000E+00 NSTEP= 6938 Hash code: 112876818 ->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: 1.137245E-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 = 2.5329E-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 6938 GFRAME TG2 MOMENTS CHECKSUM: 2.6981110539738D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.23123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 18= -3.81905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -1.46888E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.44114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -4.84729E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.44114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 7.63819E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.44114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 14= 5.28791E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.23123E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.60853E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.48826E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.399000E+00 NSTEP= 6945 Hash code: 82731517 ->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: 1.132387E-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 = 2.4096E-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 6945 GFRAME TG2 MOMENTS CHECKSUM: 2.6983556501400D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.23123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 18= -3.81781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -1.46838E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.44114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -4.84562E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.44114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 7.63558E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.44114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 14= 5.28609E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.23123E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.71617E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.53265E-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 = 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= 5.40500E+00 CPU TIME= 2.11124E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47227361111163 %check_save_state: izleft hours = 78.4644444444444 --> plasma_hash("gframe"): TA= 5.405000E+00 NSTEP= 6950 Hash code: 59603329 ->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: 1.172845E-03 Plasma Current: 1.001E+06, target: 9.975E+05, error: 0.398% External Btor*R: 1.070E+03, target: 1.070E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5495E-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 6950 GFRAME TG2 MOMENTS CHECKSUM: 2.6986068144382D+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= 2.16795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 4.26115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -2.20405E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.47047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 3.96728E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.47047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 9.11006E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.47047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -3.82035E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.16795E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.32580E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.29886E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.16795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 4.26080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -2.20386E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.47047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 3.96696E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.47047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 9.10929E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.47047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -3.82003E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.16795E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.34916E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.30798E-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= 6968 TA= 5.41500E+00 CPU TIME= 2.11030E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.47437277777817 %check_save_state: izleft hours = 78.4622222222222 %wrstf: start call wrstf. %wrstf: open new restart file:55851A50RS.DAT %wrstf: open55851A50RS.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 55851A50_teq_restart.in % RESTART RECORD WRITTEN AT TA= 5.4150003E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.074E+03 MB. --> plasma_hash("gframe"): TA= 5.415000E+00 NSTEP= 6968 Hash code: 119136204 ->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: 1.142382E-03 Plasma Current: 9.960E+05, target: 9.937E+05, error: 0.229% External Btor*R: 1.068E+03, target: 1.068E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5285E-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 6968 GFRAME TG2 MOMENTS CHECKSUM: 2.6988428797753D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.26383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -1.46923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -2.20383E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.76784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.87693E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.76784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 8.37463E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.76784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -9.99077E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.26383E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.57181E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.54951E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.26383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -1.46902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -2.20351E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.76784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.87613E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.76784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 8.37350E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.76784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -9.98937E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.26383E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.60586E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.56428E-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 = 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= 6977 TA= 5.42200E+00 CPU TIME= 2.11104E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47662249999985 %check_save_state: izleft hours = 78.4600000000000 --> plasma_hash("gframe"): TA= 5.422000E+00 NSTEP= 6977 Hash code: 48890639 ->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: 1.187103E-03 Plasma Current: 9.922E+05, target: 9.883E+05, error: 0.397% External Btor*R: 1.067E+03, target: 1.067E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5180E-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 6977 GFRAME TG2 MOMENTS CHECKSUM: 2.6989910411644D+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= 2.33143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 19= -2.35099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 6.90602E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.09849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 4.26116E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.09849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -1.76324E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.09849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.75908E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.33143E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.56532E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.78196E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.33143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 19= -2.35080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 17= 6.90550E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.09849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 4.26084E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.09849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -1.76310E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.09849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -6.75850E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.33143E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.59886E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.79872E-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= 6995 TA= 5.43200E+00 CPU TIME= 2.11188E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47863805555608 %check_save_state: izleft hours = 78.4580555555556 --> plasma_hash("gframe"): TA= 5.432000E+00 NSTEP= 6995 Hash code: 67183984 ->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: 1.154677E-03 Plasma Current: 9.872E+05, target: 9.850E+05, error: 0.228% External Btor*R: 1.066E+03, target: 1.066E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5363E-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 6995 GFRAME TG2 MOMENTS CHECKSUM: 2.6992397304852D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.35622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -6.90423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -7.19803E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.24210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -6.16982E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.24210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 7.34496E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.24210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= 9.10767E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.35622E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.71556E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.96561E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.438500E+00 NSTEP= 7002 Hash code: 43479492 ->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: 1.135089E-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 = 2.5150E-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 7002 GFRAME TG2 MOMENTS CHECKSUM: 2.6994289646643D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.35622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -6.90271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -7.19644E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.24210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -6.16846E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.24210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 7.34334E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.24210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= 9.10566E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.35622E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.75519E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.98657E-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 = 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= 7007 TA= 5.44500E+00 CPU TIME= 2.10970E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48105972222265 %check_save_state: izleft hours = 78.4555555555555 --> plasma_hash("gframe"): TA= 5.445000E+00 NSTEP= 7007 Hash code: 18208178 ->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: 1.198538E-03 Plasma Current: 9.801E+05, target: 9.759E+05, error: 0.431% External Btor*R: 1.063E+03, target: 1.063E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5208E-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 7007 GFRAME TG2 MOMENTS CHECKSUM: 2.6996888444280D+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= 2.32006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= 3.82035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 5.73052E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.39009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.93873E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.39009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.40809E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.39009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -4.70196E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.32006E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.47085E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.85098E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.32006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= 3.81996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 5.72989E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.39009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.93840E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.39009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.40759E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.39009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -4.70145E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.32006E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.50906E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.87136E-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= 7025 TA= 5.45500E+00 CPU TIME= 2.10619E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48311944444481 %check_save_state: izleft hours = 78.4536111111111 --> plasma_hash("gframe"): TA= 5.455000E+00 NSTEP= 7025 Hash code: 47241387 ->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: 1.165924E-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 = 2.5324E-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 7025 GFRAME TG2 MOMENTS CHECKSUM: 2.7001034255890D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 2.19214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= -5.87619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -2.93814E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.12014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -6.31699E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.12014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -1.76288E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.12014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -3.23195E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.19214E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.39333E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.51795E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.19214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= -5.87480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -2.93749E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.12014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -6.31558E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.12014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -1.76249E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.12014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -3.23123E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.19214E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.43328E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.53582E-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= 7034 TA= 5.46300E+00 CPU TIME= 2.10831E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48523777777768 %check_save_state: izleft hours = 78.4513888888889 --> plasma_hash("gframe"): TA= 5.463000E+00 NSTEP= 7034 Hash code: 33389731 ->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: 1.229932E-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 = 2.5499E-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 7034 GFRAME TG2 MOMENTS CHECKSUM: 2.7004187907438D+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= 2.01374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 5.87745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 7.93456E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.02753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.93872E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.02753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -2.79179E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.02753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.93872E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.01374E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.07101E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.32395E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 2.01374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 5.87618E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 7.93285E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.02753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.93808E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.02753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -2.79118E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.02753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -2.93808E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 2.01374E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.11822E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 36= 1.34430E-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= 7052 TA= 5.47300E+00 CPU TIME= 2.10484E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48727805555609 %check_save_state: izleft hours = 78.4494444444444 --> plasma_hash("gframe"): TA= 5.473000E+00 NSTEP= 7052 Hash code: 89585608 ->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: 1.218378E-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 = 2.4948E-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 7052 GFRAME TG2 MOMENTS CHECKSUM: 2.7009032514544D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.89518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 28= -9.69436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -3.37828E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.81096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 2.93763E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.81096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -1.76258E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.81096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -2.05635E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.89518E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 3.01601E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 3.91106E-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= 7062 TA= 5.48300E+00 CPU TIME= 2.10890E+00 SECONDS. DT= 1.21093E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48920666666686 %check_save_state: izleft hours = 78.4475000000000 --> plasma_hash("gframe"): TA= 5.483000E+00 NSTEP= 7062 Hash code: 32523926 ->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: 1.219110E-03 Plasma Current: 9.606E+05, target: 9.574E+05, error: 0.340% External Btor*R: 1.057E+03, target: 1.057E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5237E-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 7062 GFRAME TG2 MOMENTS CHECKSUM: 2.7012068476542D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.77510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= -9.84173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= -2.79099E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.75943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -3.96610E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.75943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 9.98874E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.75943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 6.46326E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.77510E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.92552E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 3.44181E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.77510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= -9.84141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 18= -2.79090E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.75943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -3.96597E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.75943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 9.98843E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.75943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 6.46306E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.77510E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.93044E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 3.44760E-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 = 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= 7068 TA= 5.49000E+00 CPU TIME= 2.10711E+00 SECONDS. DT= 1.00000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49128027777761 %check_save_state: izleft hours = 78.4455555555556 --> plasma_hash("gframe"): TA= 5.490000E+00 NSTEP= 7068 Hash code: 81408186 ->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: 1.275423E-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 = 2.5158E-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 7068 GFRAME TG2 MOMENTS CHECKSUM: 2.7015519247309D+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= 1.73560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.79179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 4.26115E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.73889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 7.34681E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.73889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 14= 2.05711E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.73889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 7.64068E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.73560E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.95787E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 3.16991E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 1= 1.73560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.79074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 4.25956E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.73889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 17= 7.34422E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.73889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 14= 2.05636E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.73889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 7.63782E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.73560E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.80224E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 3.00312E-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= 7086 TA= 5.50000E+00 CPU TIME= 2.10931E+00 SECONDS. DT= 5.24762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49334888888870 %check_save_state: izleft hours = 78.4433333333333 --> plasma_hash("gframe"): TA= 5.500000E+00 NSTEP= 7086 Hash code: 33210100 ->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: 1.244101E-03 Plasma Current: 9.511E+05, target: 9.470E+05, error: 0.435% External Btor*R: 1.054E+03, target: 1.054E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5209E-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 7086 GFRAME TG2 MOMENTS CHECKSUM: 2.7019062122336D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.59755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.05050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 2.35017E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.62716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 2.64394E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.62716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -9.10692E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.62716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= 9.98826E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.59755E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.51011E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 2.47239E-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= 7096 TA= 5.51000E+00 CPU TIME= 2.10817E+00 SECONDS. DT= 1.21093E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49533694444449 %check_save_state: izleft hours = 78.4413888888889 --> plasma_hash("gframe"): TA= 5.510000E+00 NSTEP= 7096 Hash code: 43428650 ->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: 1.229502E-03 Plasma Current: 9.461E+05, target: 9.419E+05, error: 0.448% External Btor*R: 1.053E+03, target: 1.053E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5220E-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 7096 GFRAME TG2 MOMENTS CHECKSUM: 2.7022595915380D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.56847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 37= -1.32195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= -3.96557E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.64990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 7.93113E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.64990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -6.31551E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.64990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -1.76247E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.56847E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.50411E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 2.32872E-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= 7102 TA= 5.52000E+00 CPU TIME= 2.10778E+00 SECONDS. DT= 2.00000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49730333333378 %check_save_state: izleft hours = 78.4394444444444 --> plasma_hash("gframe"): TA= 5.520000E+00 NSTEP= 7102 Hash code: 84969099 ->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: 1.201182E-03 Plasma Current: 9.404E+05, target: 9.364E+05, error: 0.431% External Btor*R: 1.051E+03, target: 1.051E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4864E-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 7102 GFRAME TG2 MOMENTS CHECKSUM: 2.7025804644559D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.52408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -5.87544E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -7.63801E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.75148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 4.99404E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.75148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -3.81900E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.75148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -2.05639E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.52408E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.31232E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 2.23564E-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= 7108 TA= 5.53000E+00 CPU TIME= 2.11031E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49921083333356 %check_save_state: izleft hours = 78.4375000000000 --> plasma_hash("gframe"): TA= 5.530000E+00 NSTEP= 7108 Hash code: 81773477 ->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: 1.170531E-03 Plasma Current: 9.356E+05, target: 9.311E+05, error: 0.483% External Btor*R: 1.050E+03, target: 1.050E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4911E-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 7108 GFRAME TG2 MOMENTS CHECKSUM: 2.7028835704543D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.50062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 24= -8.22576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -1.46887E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.84379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 2.05642E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.84379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 5.87547E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.84379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 3.52528E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.50062E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.42664E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 2.38395E-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= 7115 TA= 5.54000E+00 CPU TIME= 2.10812E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50115111111154 %check_save_state: izleft hours = 78.4355555555556 --> plasma_hash("gframe"): TA= 5.540000E+00 NSTEP= 7115 Hash code: 69347816 ->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: 1.164419E-03 Plasma Current: 9.303E+05, target: 9.253E+05, error: 0.536% External Btor*R: 1.048E+03, target: 1.048E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5235E-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 7115 GFRAME TG2 MOMENTS CHECKSUM: 2.7032595765166D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.44465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 15= 7.93124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 6.90320E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.81699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 8.22507E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.81699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -2.35003E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.81699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 5.87505E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.44465E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.27475E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 2.09488E-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= 7122 TA= 5.55000E+00 CPU TIME= 2.10808E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50304972222239 %check_save_state: izleft hours = 78.4336111111111 --> plasma_hash("gframe"): TA= 5.550000E+00 NSTEP= 7122 Hash code: 91085824 ->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: 1.156726E-03 Plasma Current: 9.249E+05, target: 9.194E+05, error: 0.602% External Btor*R: 1.047E+03, target: 1.047E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5140E-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 7122 GFRAME TG2 MOMENTS CHECKSUM: 2.7037770655856D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.33042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 4.84598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 8.95758E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.62267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 5.13960E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.62267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 7.92966E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.62267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 7.63609E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.33042E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.08739E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.61538E-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= 7129 TA= 5.56000E+00 CPU TIME= 2.10574E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50495361111098 %check_save_state: izleft hours = 78.4316666666667 --> plasma_hash("gframe"): TA= 5.560000E+00 NSTEP= 7129 Hash code: 115745413 ->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: 1.146384E-03 Plasma Current: 9.190E+05, target: 9.144E+05, error: 0.498% External Btor*R: 1.045E+03, target: 1.045E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4952E-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 7129 GFRAME TG2 MOMENTS CHECKSUM: 2.7042450706839D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.22948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -6.46195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 7.78366E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.49819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 4.84646E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.49819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 6.16815E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.49819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 15= 8.22420E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.22948E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.92494E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 9.59905E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.32791E-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= 7136 TA= 5.57000E+00 CPU TIME= 2.10913E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50687027777781 %check_save_state: izleft hours = 78.4297222222222 --> plasma_hash("gframe"): TA= 5.570000E+00 NSTEP= 7136 Hash code: 43975811 ->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: 1.168001E-03 Plasma Current: 9.137E+05, target: 9.092E+05, error: 0.498% External Btor*R: 1.043E+03, target: 1.043E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4360E-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 7136 GFRAME TG2 MOMENTS CHECKSUM: 2.7046720023882D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.18794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 21= -7.19660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -7.19638E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.53173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 1.32179E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.53173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 7.63700E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.53173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 7.04951E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.18794E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.93483E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 9.64835E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.29563E-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= 7143 TA= 5.58000E+00 CPU TIME= 2.10927E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50879472222255 %check_save_state: izleft hours = 78.4277777777778 --> plasma_hash("gframe"): TA= 5.580000E+00 NSTEP= 7143 Hash code: 93163412 ->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: 1.165759E-03 Plasma Current: 9.081E+05, target: 9.039E+05, error: 0.468% External Btor*R: 1.042E+03, target: 1.042E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.3980E-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 7143 GFRAME TG2 MOMENTS CHECKSUM: 2.7048992145069D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.22628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 4.40710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -4.99475E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.88696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -4.70094E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.88696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -3.67261E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.88696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 17= -3.81953E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.22628E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.89834E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 9.46639E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.45942E-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= 7150 TA= 5.59000E+00 CPU TIME= 2.10682E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51073750000000 %check_save_state: izleft hours = 78.4258333333333 --> plasma_hash("gframe"): TA= 5.590000E+00 NSTEP= 7150 Hash code: 13455984 ->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: 1.242171E-03 Plasma Current: 9.022E+05, target: 8.985E+05, error: 0.415% External Btor*R: 1.040E+03, target: 1.040E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5164E-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 7150 GFRAME TG2 MOMENTS CHECKSUM: 2.7051872500252D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.31679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 26= 7.34479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -1.61578E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.33263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 4.11290E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.33263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 4.70045E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.33263E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -3.52534E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.31679E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.09182E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.94609E-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= 7157 TA= 5.60000E+00 CPU TIME= 2.10604E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51265777777803 %check_save_state: izleft hours = 78.4238888888889 --> plasma_hash("gframe"): TA= 5.600000E+00 NSTEP= 7157 Hash code: 50607992 ->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: 1.263902E-03 Plasma Current: 8.978E+05, target: 8.932E+05, error: 0.523% External Btor*R: 1.039E+03, target: 1.039E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4524E-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 7157 GFRAME TG2 MOMENTS CHECKSUM: 2.7053898745132D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.35543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 21= 7.78607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -7.78615E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.63455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -9.69596E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.63455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -5.28871E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.63455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 18= -3.52578E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.35543E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.10358E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 2.18723E-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= 7164 TA= 5.61000E+00 CPU TIME= 2.10827E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51459333333378 %check_save_state: izleft hours = 78.4222222222222 --> plasma_hash("gframe"): TA= 5.610000E+00 NSTEP= 7164 Hash code: 50596874 ->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: 1.284590E-03 Plasma Current: 8.923E+05, target: 8.878E+05, error: 0.505% External Btor*R: 1.037E+03, target: 1.037E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5778E-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 7164 GFRAME TG2 MOMENTS CHECKSUM: 2.7058886553504D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.27872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 21= 9.98582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -3.52438E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.51849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -4.99288E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.51849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 6.75510E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.51849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -2.93700E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.27872E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 2.03033E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.92200E-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= 7171 TA= 5.62000E+00 CPU TIME= 2.10761E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51651972222248 %check_save_state: izleft hours = 78.4202777777778 --> plasma_hash("gframe"): TA= 5.620000E+00 NSTEP= 7171 Hash code: 102291110 ->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: 1.298159E-03 Plasma Current: 8.877E+05, target: 8.825E+05, error: 0.586% External Btor*R: 1.036E+03, target: 1.036E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5471E-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 7171 GFRAME TG2 MOMENTS CHECKSUM: 2.7062773914191D+04 %MFRCHK - LABEL "N0SGF_Li", # 1= 1.17982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 7.34368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -4.84688E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.38887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 5.43441E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.38887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 4.11250E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.38887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 14= 1.76247E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 1= 1.17982E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.81015E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 9.02661E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.51428E-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= 7178 TA= 5.63000E+00 CPU TIME= 2.10530E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51847361111095 %check_save_state: izleft hours = 78.4183333333333 --> plasma_hash("gframe"): TA= 5.630000E+00 NSTEP= 7178 Hash code: 41227491 ->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: 1.293636E-03 Plasma Current: 8.820E+05, target: 8.769E+05, error: 0.581% External Btor*R: 1.034E+03, target: 1.034E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5423E-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 7178 GFRAME TG2 MOMENTS CHECKSUM: 2.7068147681165D+04 %MFRCHK - LABEL "N0SGF_Li", # 3= 1.18304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -8.51699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -4.11165E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.32600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 5.87379E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.32600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -7.34223E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.32600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -2.93689E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 3= 1.18304E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.77786E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 8.86558E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 37= 1.36396E-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= 7185 TA= 5.64000E+00 CPU TIME= 2.10804E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52039527777811 %check_save_state: izleft hours = 78.4163888888889 --> plasma_hash("gframe"): TA= 5.640000E+00 NSTEP= 7185 Hash code: 39354702 ->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: 1.303005E-03 Plasma Current: 8.766E+05, target: 8.721E+05, error: 0.514% External Btor*R: 1.033E+03, target: 1.033E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5344E-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 7185 GFRAME TG2 MOMENTS CHECKSUM: 2.7072341135101D+04 %MFRCHK - LABEL "N0SGF_Li", # 5= 1.21749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= 6.46227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -7.19663E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.27136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 9.69337E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.27136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 10= 7.63720E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.27136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -3.52487E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 5= 1.21749E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.61489E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 8.05293E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 4.98105E-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= 7192 TA= 5.65000E+00 CPU TIME= 2.10701E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52233055555575 %check_save_state: izleft hours = 78.4144444444444 --> plasma_hash("gframe"): TA= 5.650000E+00 NSTEP= 7192 Hash code: 91022456 ->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: 1.288302E-03 Plasma Current: 8.717E+05, target: 8.662E+05, error: 0.636% External Btor*R: 1.031E+03, target: 1.031E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5436E-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 7192 GFRAME TG2 MOMENTS CHECKSUM: 2.7077556957124D+04 %MFRCHK - LABEL "N0SGF_Li", # 7= 1.27221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 28= -4.99307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 8.51717E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.04673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -4.99280E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.04673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -9.98555E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.04673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 5.28652E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 7= 1.27221E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.52968E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 7.62800E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 3.74060E-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= 7199 TA= 5.66000E+00 CPU TIME= 2.10963E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52424027777829 %check_save_state: izleft hours = 78.4125000000000 --> plasma_hash("gframe"): TA= 5.660000E+00 NSTEP= 7199 Hash code: 88582948 ->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: 1.283091E-03 Plasma Current: 8.658E+05, target: 8.608E+05, error: 0.586% External Btor*R: 1.029E+03, target: 1.029E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5549E-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 7199 GFRAME TG2 MOMENTS CHECKSUM: 2.7082741880143D+04 %MFRCHK - LABEL "N0SGF_Li", # 8= 1.27388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -7.34260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -9.98593E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.88116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -1.46852E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.88116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 13= -6.46149E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.88116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= 3.52445E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 8= 1.27388E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.39409E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 6.95184E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 2.77882E-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= 7206 TA= 5.67000E+00 CPU TIME= 2.10717E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52618583333333 %check_save_state: izleft hours = 78.4105555555556 --> plasma_hash("gframe"): TA= 5.670000E+00 NSTEP= 7206 Hash code: 70534276 ->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: 1.258052E-03 Plasma Current: 8.606E+05, target: 8.565E+05, error: 0.482% External Btor*R: 1.028E+03, target: 1.028E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4537E-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 7206 GFRAME TG2 MOMENTS CHECKSUM: 2.7086948952985D+04 %MFRCHK - LABEL "N0SGF_Li", # 9= 1.29052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 27= -4.70004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 7.93071E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.83169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 4.25909E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.83169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 9.10565E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.83169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 15= 8.22447E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 9= 1.29052E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.28905E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 6.42807E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 2.37376E-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= 7213 TA= 5.68000E+00 CPU TIME= 2.10785E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52809722222241 %check_save_state: izleft hours = 78.4086111111111 --> plasma_hash("gframe"): TA= 5.680000E+00 NSTEP= 7213 Hash code: 49049300 ->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: 1.218466E-03 Plasma Current: 8.557E+05, target: 8.515E+05, error: 0.495% External Btor*R: 1.026E+03, target: 1.026E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5201E-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 7213 GFRAME TG2 MOMENTS CHECKSUM: 2.7090585113919D+04 %MFRCHK - LABEL "N0SGF_Li", # 9= 1.26902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -7.19699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -1.76252E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.93949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -5.28756E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.93949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 2.20318E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.93949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -6.46266E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 9= 1.26902E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.23194E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 6.14327E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 2.28281E-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= 7220 TA= 5.69000E+00 CPU TIME= 2.10830E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53000111111169 %check_save_state: izleft hours = 78.4066666666667 --> plasma_hash("gframe"): TA= 5.690000E+00 NSTEP= 7220 Hash code: 40873056 ->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: 1.189718E-03 Plasma Current: 8.512E+05, target: 8.459E+05, error: 0.622% External Btor*R: 1.025E+03, target: 1.025E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5215E-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 7220 GFRAME TG2 MOMENTS CHECKSUM: 2.7094954750364D+04 %MFRCHK - LABEL "N0SGF_Li", # 9= 1.20271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -9.98667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 15= -5.58071E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.88213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -7.04932E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.88213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 17= -7.34315E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.88213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 7.93068E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 9= 1.20271E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 1= 1.19458E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.95698E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 2.01577E-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= 7227 TA= 5.70000E+00 CPU TIME= 2.11044E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53192805555591 %check_save_state: izleft hours = 78.4047222222222 --> plasma_hash("gframe"): TA= 5.700000E+00 NSTEP= 7227 Hash code: 81811468 ->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: 1.174086E-03 Plasma Current: 8.452E+05, target: 8.402E+05, error: 0.602% External Btor*R: 1.023E+03, target: 1.023E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5534E-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 7227 GFRAME TG2 MOMENTS CHECKSUM: 2.7099048056399D+04 %MFRCHK - LABEL "N0SGF_Li", # 10= 1.29150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 20= 3.23110E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 5.14051E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 3.98428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= -1.90931E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 3.98428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -6.16857E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 3.98428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= 4.40605E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 10= 1.29150E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 4= 1.18396E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.44737E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.88078E-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= 7234 TA= 5.71000E+00 CPU TIME= 2.10653E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53386083333339 %check_save_state: izleft hours = 78.4027777777778 --> plasma_hash("gframe"): TA= 5.710000E+00 NSTEP= 7234 Hash code: 103662692 ->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: 1.186240E-03 Plasma Current: 8.400E+05, target: 8.349E+05, error: 0.619% External Btor*R: 1.022E+03, target: 1.022E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5266E-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 7234 GFRAME TG2 MOMENTS CHECKSUM: 2.7102414539002D+04 %MFRCHK - LABEL "N0SGF_Li", # 10= 1.30010E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 8.81289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 7.34393E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.21420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 6.75655E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.21420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 5.28773E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.21420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 6.46275E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 10= 1.30010E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 3= 1.18947E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.69220E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 2.10865E-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= 7241 TA= 5.72000E+00 CPU TIME= 2.10815E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53578416666710 %check_save_state: izleft hours = 78.4008333333333 --> plasma_hash("gframe"): TA= 5.720000E+00 NSTEP= 7241 Hash code: 114329319 ->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: 1.223842E-03 Plasma Current: 8.342E+05, target: 8.297E+05, error: 0.543% External Btor*R: 1.020E+03, target: 1.020E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4968E-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 7241 GFRAME TG2 MOMENTS CHECKSUM: 2.7106096560634D+04 %MFRCHK - LABEL "N0SGF_Li", # 9= 1.22500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 14= -6.90333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -3.08445E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.58487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 8.81246E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.58487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -2.05628E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.58487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -4.11260E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 9= 1.22500E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 2= 1.17569E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.78101E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 2.48234E-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= 7248 TA= 5.73000E+00 CPU TIME= 2.10782E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53769555555550 %check_save_state: izleft hours = 78.3988888888889 --> plasma_hash("gframe"): TA= 5.730000E+00 NSTEP= 7248 Hash code: 74204089 ->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: 1.247413E-03 Plasma Current: 8.292E+05, target: 8.247E+05, error: 0.552% External Btor*R: 1.019E+03, target: 1.019E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5043E-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 7248 GFRAME TG2 MOMENTS CHECKSUM: 2.7110159258961D+04 %MFRCHK - LABEL "N0SGF_Li", # 9= 1.19785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 3.81853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 2.79046E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.72772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 14= -8.22473E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.72772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 6.75591E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.72772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 15= -2.34990E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 9= 1.19785E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 2= 1.19109E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.85655E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 2.55974E-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= 7255 TA= 5.74000E+00 CPU TIME= 2.10880E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53962722222263 %check_save_state: izleft hours = 78.3969444444444 --> plasma_hash("gframe"): TA= 5.740000E+00 NSTEP= 7255 Hash code: 56278911 ->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: 1.254801E-03 Plasma Current: 8.243E+05, target: 8.193E+05, error: 0.606% External Btor*R: 1.018E+03, target: 1.018E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4978E-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 7255 GFRAME TG2 MOMENTS CHECKSUM: 2.7114242976258D+04 %MFRCHK - LABEL "N0SGF_Li", # 10= 1.27217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= -8.22489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= -5.87488E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.76420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -6.90296E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.76420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 2.05616E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.76420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -3.81858E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 10= 1.27217E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 4= 1.18632E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.45639E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 2.28261E-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= 7262 TA= 5.75000E+00 CPU TIME= 2.10895E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54153166666674 %check_save_state: izleft hours = 78.3952777777778 --> plasma_hash("gframe"): TA= 5.750000E+00 NSTEP= 7262 Hash code: 118825327 ->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: 1.262223E-03 Plasma Current: 8.190E+05, target: 8.143E+05, error: 0.579% External Btor*R: 1.016E+03, target: 1.016E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4329E-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 7262 GFRAME TG2 MOMENTS CHECKSUM: 2.7119227582799D+04 %MFRCHK - LABEL "N0SGF_Li", # 10= 1.22955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= -2.49644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 9.83900E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.81314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -8.07685E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.81314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -9.98593E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.81314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -5.87414E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 10= 1.22955E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 5= 1.20946E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.27942E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 2.10182E-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= 7269 TA= 5.76000E+00 CPU TIME= 2.10791E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54347166666662 %check_save_state: izleft hours = 78.3933333333333 --> plasma_hash("gframe"): TA= 5.760000E+00 NSTEP= 7269 Hash code: 59999549 ->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: 1.285663E-03 Plasma Current: 8.140E+05, target: 8.088E+05, error: 0.651% External Btor*R: 1.014E+03, target: 1.014E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4632E-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 7269 GFRAME TG2 MOMENTS CHECKSUM: 2.7123731922887D+04 %MFRCHK - LABEL "N0SGF_Li", # 11= 1.30065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 19= -5.14023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 2.49671E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.79820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.05611E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.79820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= 2.05611E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.79820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 14= -8.51796E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 11= 1.30065E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 6= 1.17594E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.81920E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.75915E-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= 7276 TA= 5.77000E+00 CPU TIME= 2.11112E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54538222222209 %check_save_state: izleft hours = 78.3913888888889 --> plasma_hash("gframe"): TA= 5.770000E+00 NSTEP= 7276 Hash code: 79133908 ->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: 1.320101E-03 Plasma Current: 8.086E+05, target: 8.030E+05, error: 0.695% External Btor*R: 1.013E+03, target: 1.013E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4925E-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 7276 GFRAME TG2 MOMENTS CHECKSUM: 2.7129150112437D+04 %MFRCHK - LABEL "N0SGF_Li", # 11= 1.23763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.28638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 4.11165E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.80136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.32159E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.80136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 4.40531E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.80136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -7.04850E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 11= 1.23763E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 6= 1.17741E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.81800E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.64972E-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= 7283 TA= 5.78000E+00 CPU TIME= 2.10393E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54730138888908 %check_save_state: izleft hours = 78.3894444444445 --> plasma_hash("gframe"): TA= 5.780000E+00 NSTEP= 7283 Hash code: 10395433 ->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: 1.338153E-03 Plasma Current: 8.032E+05, target: 7.978E+05, error: 0.675% External Btor*R: 1.012E+03, target: 1.012E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4655E-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 7283 GFRAME TG2 MOMENTS CHECKSUM: 2.7133483430078D+04 %MFRCHK - LABEL "N0SGF_Li", # 11= 1.18863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 22= -3.81869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -4.55289E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.88580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.78398E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.88580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -4.69976E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.88580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 5.58097E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 11= 1.18863E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 8= 1.25600E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.40635E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.45849E-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= 7290 TA= 5.79000E+00 CPU TIME= 2.10639E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54921833333333 %check_save_state: izleft hours = 78.3875000000000 --> plasma_hash("gframe"): TA= 5.790000E+00 NSTEP= 7290 Hash code: 20979080 ->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: 1.326170E-03 Plasma Current: 7.976E+05, target: 7.925E+05, error: 0.642% External Btor*R: 1.010E+03, target: 1.010E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4934E-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 7290 GFRAME TG2 MOMENTS CHECKSUM: 2.7138554746529D+04 %MFRCHK - LABEL "N0SGF_Li", # 12= 1.23869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 2.05590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -2.49648E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.83773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 5.58048E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.83773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 3.81811E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.83773E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -2.64331E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 12= 1.23869E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 8= 1.22120E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.27173E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.33905E-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= 7297 TA= 5.80000E+00 CPU TIME= 2.10930E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55113638888929 %check_save_state: izleft hours = 78.3855555555556 --> plasma_hash("gframe"): TA= 5.800000E+00 NSTEP= 7297 Hash code: 14296895 ->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: 1.302963E-03 Plasma Current: 7.923E+05, target: 7.874E+05, error: 0.619% External Btor*R: 1.008E+03, target: 1.008E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5130E-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 7297 GFRAME TG2 MOMENTS CHECKSUM: 2.7143843482175D+04 %MFRCHK - LABEL "N0SGF_Li", # 13= 1.30632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -4.25864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= -4.40548E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.83348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -6.75494E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.83348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= 5.87376E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.83348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 5.28639E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 13= 1.30632E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 9= 1.23839E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 3.95547E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.18990E-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= 7304 TA= 5.81000E+00 CPU TIME= 2.10506E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55307027777781 %check_save_state: izleft hours = 78.3836111111111 --> plasma_hash("gframe"): TA= 5.810000E+00 NSTEP= 7304 Hash code: 105533562 ->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: 1.278307E-03 Plasma Current: 7.876E+05, target: 7.827E+05, error: 0.620% External Btor*R: 1.007E+03, target: 1.007E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6097E-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 7304 GFRAME TG2 MOMENTS CHECKSUM: 2.7148266095410D+04 %MFRCHK - LABEL "N0SGF_Li", # 13= 1.23140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 6.75589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 7.04955E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 4.83869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 7.78396E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 4.83869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -5.87465E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 4.83869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 8.22451E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 13= 1.23140E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 9= 1.20571E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 3.83678E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 5.61724E-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= 7311 TA= 5.82000E+00 CPU TIME= 2.10854E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55499277777790 %check_save_state: izleft hours = 78.3816666666667 --> plasma_hash("gframe"): TA= 5.820000E+00 NSTEP= 7311 Hash code: 101606400 ->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: 1.275382E-03 Plasma Current: 7.826E+05, target: 7.770E+05, error: 0.723% External Btor*R: 1.005E+03, target: 1.005E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5480E-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 7311 GFRAME TG2 MOMENTS CHECKSUM: 2.7152263878534D+04 %MFRCHK - LABEL "N0SGF_Li", # 13= 1.22759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 22= -5.72800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 5.87479E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 59= 5.13991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 9.39971E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 59= 5.13991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -2.93742E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 59= 5.13991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -4.99361E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 13= 1.22759E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 10= 1.23132E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 3.56362E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 5.91710E-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= 7318 TA= 5.83000E+00 CPU TIME= 2.10642E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55693111111123 %check_save_state: izleft hours = 78.3797222222222 --> plasma_hash("gframe"): TA= 5.830000E+00 NSTEP= 7318 Hash code: 80122518 ->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: 1.273101E-03 Plasma Current: 7.766E+05, target: 7.708E+05, error: 0.753% External Btor*R: 1.004E+03, target: 1.004E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5876E-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 7318 GFRAME TG2 MOMENTS CHECKSUM: 2.7155830684479D+04 %MFRCHK - LABEL "N0SGF_Li", # 13= 1.27864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 5.14071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -6.31591E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.30290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 7.49084E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.30290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 4.99397E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.30290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -2.93763E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 13= 1.27864E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 9= 1.17659E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 3.75277E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.32530E-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= 7325 TA= 5.84000E+00 CPU TIME= 2.10878E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55885222222219 %check_save_state: izleft hours = 78.3777777777778 --> plasma_hash("gframe"): TA= 5.840000E+00 NSTEP= 7325 Hash code: 33027906 ->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: 1.268948E-03 Plasma Current: 7.706E+05, target: 7.657E+05, error: 0.642% External Btor*R: 1.002E+03, target: 1.002E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5839E-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 7325 GFRAME TG2 MOMENTS CHECKSUM: 2.7159576030711D+04 %MFRCHK - LABEL "N0SGF_Li", # 12= 1.17810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 2.35001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= -1.61563E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.43427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.66588E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.43427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -7.34381E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.43427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 14= 6.16890E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 12= 1.17810E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 9= 1.27897E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.08601E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.63777E-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= 7332 TA= 5.85000E+00 CPU TIME= 2.10741E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56075916666714 %check_save_state: izleft hours = 78.3758333333333 --> plasma_hash("gframe"): TA= 5.850000E+00 NSTEP= 7332 Hash code: 28375602 ->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: 1.284475E-03 Plasma Current: 7.661E+05, target: 7.609E+05, error: 0.693% External Btor*R: 1.001E+03, target: 1.001E+03, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5790E-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 7332 GFRAME TG2 MOMENTS CHECKSUM: 2.7165132901099D+04 %MFRCHK - LABEL "N0SGF_Li", # 13= 1.22031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= 2.20267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 7.48899E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.37604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.93691E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.37604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= 2.34953E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.37604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 15= -6.16740E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 13= 1.22031E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 6= 1.24662E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.06583E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.79091E-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= 7339 TA= 5.86000E+00 CPU TIME= 2.10731E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.56269916666702 %check_save_state: izleft hours = 78.3738888888889 %wrstf: start call wrstf. %wrstf: open new restart file:55851A50RS.DAT %wrstf: open55851A50RS.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 55851A50_teq_restart.in % RESTART RECORD WRITTEN AT TA= 5.8599999E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 2.074E+03 MB. --> plasma_hash("gframe"): TA= 5.860000E+00 NSTEP= 7339 Hash code: 13215990 ->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: 1.305238E-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 = 2.5742E-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 7339 GFRAME TG2 MOMENTS CHECKSUM: 2.7171822811274D+04 %MFRCHK - LABEL "N0SGF_Li", # 14= 1.22008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= 2.34918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= -6.31330E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.27253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= 8.36879E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.27253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 4.99203E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.27253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 10= -7.92833E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 14= 1.22008E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 8= 1.26552E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.36843E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.31973E-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= 7346 TA= 5.87000E+00 CPU TIME= 2.10911E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56476638888898 %check_save_state: izleft hours = 78.3719444444444 --> plasma_hash("gframe"): TA= 5.870000E+00 NSTEP= 7346 Hash code: 97584279 ->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: 1.317289E-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 = 2.4590E-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 7346 GFRAME TG2 MOMENTS CHECKSUM: 2.7177930019296D+04 %MFRCHK - LABEL "N0SGF_Li", # 15= 1.18977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 3.08348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 7.78221E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.17678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= -6.31379E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.17678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -6.46079E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.17678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= 4.40510E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 15= 1.18977E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 12= 1.21150E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.78616E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 3.01647E-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= 7353 TA= 5.88000E+00 CPU TIME= 2.10873E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56669861111095 %check_save_state: izleft hours = 78.3700000000000 --> plasma_hash("gframe"): TA= 5.880000E+00 NSTEP= 7353 Hash code: 8890595 ->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: 1.311200E-03 Plasma Current: 7.505E+05, target: 7.448E+05, error: 0.769% External Btor*R: 9.965E+02, target: 9.965E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5827E-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 7353 GFRAME TG2 MOMENTS CHECKSUM: 2.7181490027159D+04 %MFRCHK - LABEL "N0SGF_Li", # 15= 1.22269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 23= 9.54734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 16= 6.16879E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.32480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 3.96574E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.32480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -4.70013E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.32480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 7.34395E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 15= 1.22269E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 12= 1.20234E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.77372E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 3.84757E-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= 7360 TA= 5.89000E+00 CPU TIME= 2.10813E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56862749999982 %check_save_state: izleft hours = 78.3680555555556 --> plasma_hash("gframe"): TA= 5.890000E+00 NSTEP= 7360 Hash code: 86289928 ->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: 1.351318E-03 Plasma Current: 7.444E+05, target: 7.391E+05, error: 0.719% External Btor*R: 9.948E+02, target: 9.948E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5291E-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 7360 GFRAME TG2 MOMENTS CHECKSUM: 2.7184543590995D+04 %MFRCHK - LABEL "N0SGF_Li", # 15= 1.32479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= -6.90389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= -2.20337E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.52371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.87565E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.52371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 12= -4.99441E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.52371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 9= -8.22609E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 15= 1.32479E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 11= 1.19130E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 3.07225E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 5.90661E-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= 7367 TA= 5.90000E+00 CPU TIME= 2.10586E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57056138888902 %check_save_state: izleft hours = 78.3661111111111 --> plasma_hash("gframe"): TA= 5.900000E+00 NSTEP= 7367 Hash code: 2588913 ->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: 1.381133E-03 Plasma Current: 7.389E+05, target: 7.338E+05, error: 0.692% External Btor*R: 9.932E+02, target: 9.932E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4375E-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 7367 GFRAME TG2 MOMENTS CHECKSUM: 2.7188122975578D+04 %MFRCHK - LABEL "N0SGF_Li", # 14= 1.21872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= 1.46879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 10= 8.51891E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.70789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 13= 3.96569E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.70789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 4.70001E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.70789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 12= -6.75648E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 14= 1.21872E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 12= 1.30256E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 3.03646E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.23690E-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= 7374 TA= 5.91000E+00 CPU TIME= 2.10664E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57246472222278 %check_save_state: izleft hours = 78.3641666666667 --> plasma_hash("gframe"): TA= 5.910000E+00 NSTEP= 7374 Hash code: 525188 ->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: 1.399328E-03 Plasma Current: 7.345E+05, target: 7.293E+05, error: 0.710% External Btor*R: 9.921E+02, target: 9.921E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5300E-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 7374 GFRAME TG2 MOMENTS CHECKSUM: 2.7193666807086D+04 %MFRCHK - LABEL "N0SGF_Li", # 15= 1.29030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 21= -4.25856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= 4.25859E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.66259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -2.79011E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.66259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -2.93696E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.66259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -1.46843E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 15= 1.29030E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 5= 1.19079E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 5.14213E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.91330E-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= 7381 TA= 5.92000E+00 CPU TIME= 2.10713E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57438000000047 %check_save_state: izleft hours = 78.3622222222222 --> plasma_hash("gframe"): TA= 5.920000E+00 NSTEP= 7381 Hash code: 119575814 ->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: 1.403063E-03 Plasma Current: 7.298E+05, target: 7.241E+05, error: 0.794% External Btor*R: 9.902E+02, target: 9.902E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5040E-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 7381 GFRAME TG2 MOMENTS CHECKSUM: 2.7201360657994D+04 %MFRCHK - LABEL "N0SGF_Li", # 16= 1.27986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= -4.84459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 9= -5.43188E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.50539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -9.39568E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.50539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -4.40408E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.50539E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 6.45932E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 16= 1.27986E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 13= 1.27890E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.61018E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 3.61007E-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= 7388 TA= 5.93000E+00 CPU TIME= 2.10809E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57628722222216 %check_save_state: izleft hours = 78.3602777777778 --> plasma_hash("gframe"): TA= 5.930000E+00 NSTEP= 7388 Hash code: 34403764 ->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: 1.401922E-03 Plasma Current: 7.252E+05, target: 7.188E+05, error: 0.902% External Btor*R: 9.892E+02, target: 9.892E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5266E-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 7388 GFRAME TG2 MOMENTS CHECKSUM: 2.7206778168647D+04 %MFRCHK - LABEL "N0SGF_Li", # 17= 1.29903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 39= 3.23108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -9.54491E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.46316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -9.54491E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.46316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= -7.04855E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.46316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 4.69903E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 17= 1.29903E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 14= 1.25302E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.25622E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 2.60597E-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= 7395 TA= 5.94000E+00 CPU TIME= 2.10798E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57820055555590 %check_save_state: izleft hours = 78.3586111111111 --> plasma_hash("gframe"): TA= 5.940000E+00 NSTEP= 7395 Hash code: 122014731 ->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: 1.377530E-03 Plasma Current: 7.192E+05, target: 7.134E+05, error: 0.821% External Btor*R: 9.875E+02, target: 9.875E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5295E-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 7395 GFRAME TG2 MOMENTS CHECKSUM: 2.7211687237168D+04 %MFRCHK - LABEL "N0SGF_Li", # 17= 1.30288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -6.02088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 12= 6.02088E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.58561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 12= 3.08386E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.58561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -9.39857E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.58561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= 9.98599E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 17= 1.30288E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 14= 1.20384E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.16836E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 2.87784E-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= 7402 TA= 5.95000E+00 CPU TIME= 2.10680E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58013972222216 %check_save_state: izleft hours = 78.3566666666667 --> plasma_hash("gframe"): TA= 5.950000E+00 NSTEP= 7402 Hash code: 103488432 ->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: 1.380855E-03 Plasma Current: 7.132E+05, target: 7.081E+05, error: 0.728% External Btor*R: 9.860E+02, target: 9.860E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5287E-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 7402 GFRAME TG2 MOMENTS CHECKSUM: 2.7213804039423D+04 %MFRCHK - LABEL "N0SGF_Li", # 16= 1.27495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 13= 6.02349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 3.08516E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.95175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= 4.55429E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.95175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 13= -4.26052E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.95175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= -8.81474E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 16= 1.27495E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 13= 1.19516E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 2.44072E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 5.39454E-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= 7409 TA= 5.96000E+00 CPU TIME= 2.10714E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58204333333333 %check_save_state: izleft hours = 78.3547222222222 --> plasma_hash("gframe"): TA= 5.960000E+00 NSTEP= 7409 Hash code: 120076203 ->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: 1.419462E-03 Plasma Current: 7.081E+05, target: 7.029E+05, error: 0.733% External Btor*R: 9.845E+02, target: 9.845E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5232E-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 7409 GFRAME TG2 MOMENTS CHECKSUM: 2.7217226401629D+04 %MFRCHK - LABEL "N0SGF_Li", # 16= 1.32938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 12= -6.46270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 9.98805E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 2.13929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 15= -1.61569E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 2.13929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 15= 7.93155E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 2.13929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 13= -3.52520E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 16= 1.32938E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 11= 1.18753E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 3.02560E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.33627E-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= 7416 TA= 5.97000E+00 CPU TIME= 2.10898E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58398416666682 %check_save_state: izleft hours = 78.3527777777778 --> plasma_hash("gframe"): TA= 5.970000E+00 NSTEP= 7416 Hash code: 31477232 ->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: 1.391629E-03 Plasma Current: 7.038E+05, target: 6.983E+05, error: 0.775% External Btor*R: 9.831E+02, target: 9.831E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5300E-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 7416 GFRAME TG2 MOMENTS CHECKSUM: 2.7224053380060D+04 %MFRCHK - LABEL "N0SGF_Li", # 16= 1.22846E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.55140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= 8.66234E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 2.06505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.75369E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 2.06505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 6.16641E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 2.06505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 16= 5.87289E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 16= 1.22846E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 7= 1.24045E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 4.60815E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 38= 1.83196E-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= 7423 TA= 5.98000E+00 CPU TIME= 2.10550E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58591444444482 %check_save_state: izleft hours = 78.3508333333333 --> plasma_hash("gframe"): TA= 5.980000E+00 NSTEP= 7423 Hash code: 120596340 ->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: 1.392161E-03 Plasma Current: 6.996E+05, target: 6.927E+05, error: 0.995% External Btor*R: 9.817E+02, target: 9.817E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5178E-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 7423 GFRAME TG2 MOMENTS CHECKSUM: 2.7231761315802D+04 %MFRCHK - LABEL "N0SGF_Li", # 17= 1.21337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 16= -7.04688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 11= -4.40420E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.87564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= 9.83604E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.87564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 11= 6.45949E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.87564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 4.11058E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 17= 1.21337E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 15= 1.23455E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 1.94840E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 2.74885E-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= 7430 TA= 5.99000E+00 CPU TIME= 2.10764E+00 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58780750000051 %check_save_state: izleft hours = 78.3488888888889 --> plasma_hash("gframe"): TA= 5.990000E+00 NSTEP= 7430 Hash code: 21920673 ->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: 1.401547E-03 Plasma Current: 6.946E+05, target: 6.899E+05, error: 0.679% External Btor*R: 9.809E+02, target: 9.809E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5112E-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 7430 GFRAME TG2 MOMENTS CHECKSUM: 2.7237473406025D+04 --> plasma_hash("gframe"): TA= 5.995000E+00 NSTEP= 7434 Hash code: 98122670 ->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: 1.393642E-03 Plasma Current: 6.908E+05, target: 6.872E+05, error: 0.521% External Btor*R: 9.801E+02, target: 9.801E+02, error: 0.000% * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.4230E-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 7434 GFRAME TG2 MOMENTS CHECKSUM: 2.7239864257244D+04 %MFRCHK - LABEL "N0SGF_Li", # 18= 1.23178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= -4.25770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 3.67037E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.83918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -9.54298E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.83918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.99171E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.83918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 4.11086E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 18= 1.23178E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 16= 1.25528E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 1.73204E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 2.13403E-38 RESET TO ZERO %MFRCHK - LABEL "N0SGF_Li", # 18= 1.23178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 17= -4.25749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_H", # 13= 3.67018E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_H", # 58= 1.83918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= -9.54251E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_D", # 58= 1.83918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_T", # 9= -4.99147E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_T", # 58= 1.83918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_L", # 11= 4.11066E-38 RESET TO ZERO %MFRCHK - LABEL "N0GF_L_L", # 18= 1.23178E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_H", # 16= 1.25779E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_D", # 1= 1.73551E-38 RESET TO ZERO %MFRCHK - LABEL "N0RC_L_T", # 39= 2.13831E-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): 1.51978E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 3 cwd: /local/tr_budny/transp_compute/TFTR/55851A50 (mpi_share_env) process myid= 0 cwd: /local/tr_budny/transp_compute/TFTR/55851A50 (mpi_share_env) process myid= 1 cwd: /local/tr_budny/transp_compute/TFTR/55851A50 (mpi_share_env) process myid= 2 cwd: /local/tr_budny/transp_compute/TFTR/55851A50 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %sigfacz (exc.states) erel= 8.4697E+02 out of range min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken. %sigfacz (exc.states) erel= 1.1747E+03 out of range min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken. %sigfacz (exc.states) erel= 1.5024E+03 out of range min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken. %sigfacz (exc.states) erel= 1.8301E+03 out of range min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken. %sigfacz (exc.states) erel= 8.4697E+02 out of range min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken. %sigfacz (exc.states) erel= 1.1747E+03 out of range min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken. %sigfacz (exc.states) erel= 1.5024E+03 out of range min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken. %sigfacz (exc.states) erel= 1.8301E+03 out of range min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken. %sigfacz (exc.states) erel= 8.4697E+02 out of range %sigfacz (exc.states) erel= 8.4697E+02 out of range min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken. %sigfacz (exc.states) erel= 1.1747E+03 out of range min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken. %sigfacz (exc.states) erel= 1.5024E+03 out of range min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken. %sigfacz (exc.states) erel= 1.8301E+03 out of range min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken. min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken. %sigfacz (exc.states) erel= 1.1747E+03 out of range min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken. %sigfacz (exc.states) erel= 1.5024E+03 out of range min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken. %sigfacz (exc.states) erel= 1.8301E+03 out of range min= 2.0000E+04 max= 1.0000E+07 ev/amu; fixup taken. %sigfacz (exc.states) te= 9.1488E+02 out of range %sigfacz (exc.states) te= 9.1488E+02 out of range min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken. %sigfacz (exc.states) te= 9.1488E+02 out of range min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken. %sigfacz (exc.states) te= 9.1488E+02 out of range min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken. %sigfacz (exc.states) te= 9.1488E+02 out of range min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken. min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken. %sigfacz (exc.states) te= 9.1488E+02 out of range min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken. %sigfacz (exc.states) te= 9.1488E+02 out of range min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken. %sigfacz (exc.states) te= 9.1488E+02 out of range min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken. %sigfacz (exc.states) te= 9.1488E+02 out of range min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken. %sigfacz (exc.states) te= 9.1488E+02 out of range min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken. %sigfacz (exc.states) te= 9.1488E+02 out of range min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken. %sigfacz (exc.states) te= 9.1488E+02 out of range min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken. %sigfacz (exc.states) te= 9.1488E+02 out of range min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken. %sigfacz (exc.states) te= 9.1488E+02 out of range min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken. %sigfacz (exc.states) te= 9.1488E+02 out of range min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken. %sigfacz (exc.states) te= 9.1488E+02 out of range min= 1.0000E+03 max= 5.0000E+04 ev; fixup taken. depall... depall... depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall specie #1 -> 0 - 0 (killed) + 310 (dep) = 310 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 88 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 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... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.527E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.530E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.530E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... 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 -> 287 - 0 (killed) + 432 (dep) = 719 ptcls. %depall specie #2 -> 0 - 0 (killed) + 4 (dep) = 4 ptcls. %depall specie #3 -> 0 - 0 (killed) + 6 (dep) = 6 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 36 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 2 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2279E+20 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 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... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.571E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.574E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.571E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 676 - 0 (killed) + 314 (dep) = 990 ptcls. %depall specie #2 -> 4 - 0 (killed) + 5 (dep) = 9 ptcls. %depall specie #3 -> 6 - 0 (killed) + 19 (dep) = 25 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 3.068390E+08 3.067370E+08 orball need 56 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 3 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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 (input): 3.3295E+20 nbi_getprofiles ne*dvol sum (ions): 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... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.571E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.582E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.572E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 956 - 0 (killed) + 354 (dep) = 1310 ptcls. %depall specie #2 -> 7 - 0 (killed) + 15 (dep) = 22 ptcls. %depall specie #3 -> 25 - 0 (killed) + 57 (dep) = 82 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 8 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 4 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.4593E+20 nbi_getprofiles ne*dvol sum (input): 3.4593E+20 nbi_getprofiles ne*dvol sum (ions): 3.4593E+20 nbi_getprofiles ne*dvol sum (input): 3.4593E+20 nbi_getprofiles ne*dvol sum (ions): 3.4593E+20 nbi_getprofiles ne*dvol sum (ions): 3.4593E+20 nbi_getprofiles ne*dvol sum (input): 3.4593E+20 nbi_getprofiles ne*dvol sum (ions): 3.4593E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.574E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.574E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.574E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1236 - 0 (killed) + 359 (dep) = 1595 ptcls. %depall specie #2 -> 22 - 0 (killed) + 18 (dep) = 40 ptcls. %depall specie #3 -> 81 - 0 (killed) + 79 (dep) = 160 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 20 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 5 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.6384E+20 nbi_getprofiles ne*dvol sum (ions): 3.6384E+20 nbi_getprofiles ne*dvol sum (input): 3.6384E+20 nbi_getprofiles ne*dvol sum (input): 3.6384E+20 nbi_getprofiles ne*dvol sum (ions): 3.6384E+20 nbi_getprofiles ne*dvol sum (ions): 3.6384E+20 nbi_getprofiles ne*dvol sum (input): 3.6384E+20 nbi_getprofiles ne*dvol sum (ions): 3.6384E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.585E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.585E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.585E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1554 - 0 (killed) + 344 (dep) = 1898 ptcls. %depall specie #2 -> 37 - 0 (killed) + 18 (dep) = 55 ptcls. %depall specie #3 -> 158 - 0 (killed) + 79 (dep) = 237 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball need 12 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_nbi_fld_st ate.cdf %nbi_states: cpu 3 virtual memory size = 1.585E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.585E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.585E+03 MB. ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 6 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8833E+20 nbi_getprofiles ne*dvol sum (input): 3.8833E+20 nbi_getprofiles ne*dvol sum (ions): 3.8833E+20 nbi_getprofiles ne*dvol sum (input): 3.8833E+20 nbi_getprofiles ne*dvol sum (ions): 3.8833E+20 nbi_getprofiles ne*dvol sum (ions): 3.8833E+20 nbi_getprofiles ne*dvol sum (input): 3.8833E+20 nbi_getprofiles ne*dvol sum (ions): 3.8833E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.574E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.574E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.574E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1821 - 0 (killed) + 343 (dep) = 2164 ptcls. %depall specie #2 -> 52 - 0 (killed) + 19 (dep) = 71 ptcls. %depall specie #3 -> 237 - 0 (killed) + 80 (dep) = 317 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 7 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.0909E+20 nbi_getprofiles ne*dvol sum (input): 4.0909E+20 nbi_getprofiles ne*dvol sum (ions): 4.0909E+20 nbi_getprofiles ne*dvol sum (input): 4.0909E+20 nbi_getprofiles ne*dvol sum (ions): 4.0909E+20 nbi_getprofiles ne*dvol sum (input): 4.0909E+20 nbi_getprofiles ne*dvol sum (ions): 4.0909E+20 nbi_getprofiles ne*dvol sum (ions): 4.0909E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.574E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.574E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.574E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2055 - 0 (killed) + 346 (dep) = 2401 ptcls. %depall specie #2 -> 70 - 0 (killed) + 19 (dep) = 89 ptcls. %depall specie #3 -> 315 - 0 (killed) + 80 (dep) = 395 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 4 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 8 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2755E+20 nbi_getprofiles ne*dvol sum (input): 4.2755E+20 nbi_getprofiles ne*dvol sum (ions): 4.2755E+20 nbi_getprofiles ne*dvol sum (input): 4.2755E+20 nbi_getprofiles ne*dvol sum (ions): 4.2755E+20 nbi_getprofiles ne*dvol sum (ions): 4.2755E+20 nbi_getprofiles ne*dvol sum (input): 4.2755E+20 nbi_getprofiles ne*dvol sum (ions): 4.2755E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.574E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.574E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.574E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2289 - 0 (killed) + 327 (dep) = 2616 ptcls. %depall specie #2 -> 86 - 0 (killed) + 18 (dep) = 104 ptcls. %depall specie #3 -> 395 - 0 (killed) + 75 (dep) = 470 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 9 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4983E+20 nbi_getprofiles ne*dvol sum (input): 4.4983E+20 nbi_getprofiles ne*dvol sum (ions): 4.4983E+20 nbi_getprofiles ne*dvol sum (input): 4.4983E+20 nbi_getprofiles ne*dvol sum (ions): 4.4983E+20 nbi_getprofiles ne*dvol sum (ions): 4.4983E+20 nbi_getprofiles ne*dvol sum (input): 4.4983E+20 nbi_getprofiles ne*dvol sum (ions): 4.4983E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.574E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.574E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.574E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2486 - 0 (killed) + 300 (dep) = 2786 ptcls. %depall specie #2 -> 102 - 0 (killed) + 16 (dep) = 118 ptcls. %depall specie #3 -> 469 - 0 (killed) + 67 (dep) = 536 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 10 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6923E+20 nbi_getprofiles ne*dvol sum (input): 4.6923E+20 nbi_getprofiles ne*dvol sum (ions): 4.6923E+20 nbi_getprofiles ne*dvol sum (input): 4.6923E+20 nbi_getprofiles ne*dvol sum (ions): 4.6923E+20 nbi_getprofiles ne*dvol sum (input): 4.6923E+20 nbi_getprofiles ne*dvol sum (ions): 4.6923E+20 nbi_getprofiles ne*dvol sum (ions): 4.6923E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.597E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.597E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.597E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2618 - 0 (killed) + 286 (dep) = 2904 ptcls. %depall specie #2 -> 117 - 0 (killed) + 15 (dep) = 132 ptcls. %depall specie #3 -> 536 - 0 (killed) + 63 (dep) = 599 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 11 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 (input): 4.8979E+20 nbi_getprofiles ne*dvol sum (ions): 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... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.597E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.597E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.597E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2710 - 0 (killed) + 286 (dep) = 2996 ptcls. %depall specie #2 -> 131 - 0 (killed) + 15 (dep) = 146 ptcls. %depall specie #3 -> 599 - 0 (killed) + 62 (dep) = 661 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 12 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1014E+20 nbi_getprofiles ne*dvol sum (input): 5.1014E+20 nbi_getprofiles ne*dvol sum (ions): 5.1014E+20 nbi_getprofiles ne*dvol sum (input): 5.1014E+20 nbi_getprofiles ne*dvol sum (ions): 5.1014E+20 nbi_getprofiles ne*dvol sum (ions): 5.1014E+20 nbi_getprofiles ne*dvol sum (input): 5.1014E+20 nbi_getprofiles ne*dvol sum (ions): 5.1014E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.597E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2781 - 0 (killed) + 303 (dep) = 3084 ptcls. %depall specie #2 -> 145 - 0 (killed) + 15 (dep) = 160 ptcls. %depall specie #3 -> 661 - 0 (killed) + 66 (dep) = 727 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 13 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3007E+20 nbi_getprofiles ne*dvol sum (input): 5.3007E+20 nbi_getprofiles ne*dvol sum (ions): 5.3007E+20 nbi_getprofiles ne*dvol sum (input): 5.3007E+20 nbi_getprofiles ne*dvol sum (ions): 5.3007E+20 nbi_getprofiles ne*dvol sum (input): 5.3007E+20 nbi_getprofiles ne*dvol sum (ions): 5.3007E+20 nbi_getprofiles ne*dvol sum (ions): 5.3007E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.597E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.597E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2867 - 0 (killed) + 326 (dep) = 3193 ptcls. %depall specie #2 -> 160 - 0 (killed) + 16 (dep) = 176 ptcls. %depall specie #3 -> 727 - 0 (killed) + 71 (dep) = 798 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 2.009398E+08 2.009244E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 14 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5063E+20 nbi_getprofiles ne*dvol sum (input): 5.5063E+20 nbi_getprofiles ne*dvol sum (ions): 5.5063E+20 nbi_getprofiles ne*dvol sum (input): 5.5063E+20 nbi_getprofiles ne*dvol sum (ions): 5.5063E+20 nbi_getprofiles ne*dvol sum (ions): 5.5063E+20 nbi_getprofiles ne*dvol sum (input): 5.5063E+20 nbi_getprofiles ne*dvol sum (ions): 5.5063E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.597E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2970 - 0 (killed) + 341 (dep) = 3311 ptcls. %depall specie #2 -> 176 - 0 (killed) + 17 (dep) = 193 ptcls. %depall specie #3 -> 797 - 0 (killed) + 73 (dep) = 870 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 15 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7013E+20 nbi_getprofiles ne*dvol sum (input): 5.7013E+20 nbi_getprofiles ne*dvol sum (ions): 5.7013E+20 nbi_getprofiles ne*dvol sum (input): 5.7013E+20 nbi_getprofiles ne*dvol sum (ions): 5.7013E+20 nbi_getprofiles ne*dvol sum (ions): 5.7013E+20 nbi_getprofiles ne*dvol sum (input): 5.7013E+20 nbi_getprofiles ne*dvol sum (ions): 5.7013E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3078 - 0 (killed) + 350 (dep) = 3428 ptcls. %depall specie #2 -> 190 - 0 (killed) + 17 (dep) = 207 ptcls. %depall specie #3 -> 869 - 0 (killed) + 73 (dep) = 942 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 16 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8960E+20 nbi_getprofiles ne*dvol sum (ions): 5.8960E+20 nbi_getprofiles ne*dvol sum (input): 5.8960E+20 nbi_getprofiles ne*dvol sum (ions): 5.8960E+20 nbi_getprofiles ne*dvol sum (input): 5.8960E+20 nbi_getprofiles ne*dvol sum (input): 5.8960E+20 nbi_getprofiles ne*dvol sum (ions): 5.8960E+20 nbi_getprofiles ne*dvol sum (ions): 5.8960E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3179 - 0 (killed) + 349 (dep) = 3528 ptcls. %depall specie #2 -> 207 - 0 (killed) + 17 (dep) = 224 ptcls. %depall specie #3 -> 939 - 0 (killed) + 72 (dep) = 1011 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 17 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 (input): 6.1022E+20 nbi_getprofiles ne*dvol sum (ions): 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... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3265 - 0 (killed) + 340 (dep) = 3605 ptcls. %depall specie #2 -> 221 - 0 (killed) + 16 (dep) = 237 ptcls. %depall specie #3 -> 1009 - 0 (killed) + 69 (dep) = 1078 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_nbi_fld_st ate.cdf %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 18 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3198E+20 nbi_getprofiles ne*dvol sum (ions): 6.3198E+20 nbi_getprofiles ne*dvol sum (input): 6.3198E+20 nbi_getprofiles ne*dvol sum (input): 6.3198E+20 nbi_getprofiles ne*dvol sum (ions): 6.3198E+20 nbi_getprofiles ne*dvol sum (ions): 6.3198E+20 nbi_getprofiles ne*dvol sum (input): 6.3198E+20 nbi_getprofiles ne*dvol sum (ions): 6.3198E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3299 - 0 (killed) + 334 (dep) = 3633 ptcls. %depall specie #2 -> 235 - 0 (killed) + 15 (dep) = 250 ptcls. %depall specie #3 -> 1076 - 0 (killed) + 67 (dep) = 1143 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 19 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5297E+20 nbi_getprofiles ne*dvol sum (ions): 6.5297E+20 nbi_getprofiles ne*dvol sum (input): 6.5297E+20 nbi_getprofiles ne*dvol sum (input): 6.5297E+20 nbi_getprofiles ne*dvol sum (ions): 6.5297E+20 nbi_getprofiles ne*dvol sum (input): 6.5297E+20 nbi_getprofiles ne*dvol sum (ions): 6.5297E+20 nbi_getprofiles ne*dvol sum (ions): 6.5297E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3372 - 0 (killed) + 339 (dep) = 3711 ptcls. %depall specie #2 -> 249 - 0 (killed) + 15 (dep) = 264 ptcls. %depall specie #3 -> 1140 - 0 (killed) + 66 (dep) = 1206 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 20 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7269E+20 nbi_getprofiles ne*dvol sum (input): 6.7269E+20 nbi_getprofiles ne*dvol sum (ions): 6.7269E+20 nbi_getprofiles ne*dvol sum (input): 6.7269E+20 nbi_getprofiles ne*dvol sum (ions): 6.7269E+20 nbi_getprofiles ne*dvol sum (ions): 6.7269E+20 nbi_getprofiles ne*dvol sum (input): 6.7269E+20 nbi_getprofiles ne*dvol sum (ions): 6.7269E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3437 - 0 (killed) + 346 (dep) = 3783 ptcls. %depall specie #2 -> 263 - 0 (killed) + 16 (dep) = 279 ptcls. %depall specie #3 -> 1199 - 0 (killed) + 67 (dep) = 1266 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 21 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9101E+20 nbi_getprofiles ne*dvol sum (input): 6.9101E+20 nbi_getprofiles ne*dvol sum (ions): 6.9101E+20 nbi_getprofiles ne*dvol sum (input): 6.9101E+20 nbi_getprofiles ne*dvol sum (ions): 6.9101E+20 nbi_getprofiles ne*dvol sum (ions): 6.9101E+20 nbi_getprofiles ne*dvol sum (input): 6.9101E+20 nbi_getprofiles ne*dvol sum (ions): 6.9101E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3517 - 0 (killed) + 356 (dep) = 3873 ptcls. %depall specie #2 -> 276 - 0 (killed) + 16 (dep) = 292 ptcls. %depall specie #3 -> 1260 - 0 (killed) + 68 (dep) = 1328 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 22 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0847E+20 nbi_getprofiles ne*dvol sum (input): 7.0847E+20 nbi_getprofiles ne*dvol sum (ions): 7.0847E+20 nbi_getprofiles ne*dvol sum (input): 7.0847E+20 nbi_getprofiles ne*dvol sum (ions): 7.0847E+20 nbi_getprofiles ne*dvol sum (input): 7.0847E+20 nbi_getprofiles ne*dvol sum (ions): 7.0847E+20 nbi_getprofiles ne*dvol sum (ions): 7.0847E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3546 - 0 (killed) + 361 (dep) = 3907 ptcls. %depall specie #2 -> 292 - 0 (killed) + 16 (dep) = 308 ptcls. %depall specie #3 -> 1317 - 0 (killed) + 69 (dep) = 1386 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 23 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2473E+20 nbi_getprofiles ne*dvol sum (input): 7.2473E+20 nbi_getprofiles ne*dvol sum (ions): 7.2473E+20 nbi_getprofiles ne*dvol sum (input): 7.2473E+20 nbi_getprofiles ne*dvol sum (ions): 7.2473E+20 nbi_getprofiles ne*dvol sum (ions): 7.2473E+20 nbi_getprofiles ne*dvol sum (input): 7.2473E+20 nbi_getprofiles ne*dvol sum (ions): 7.2473E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3616 - 0 (killed) + 367 (dep) = 3983 ptcls. %depall specie #2 -> 308 - 0 (killed) + 16 (dep) = 324 ptcls. %depall specie #3 -> 1379 - 0 (killed) + 70 (dep) = 1449 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 24 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.4082E+20 nbi_getprofiles ne*dvol sum (input): 7.4082E+20 nbi_getprofiles ne*dvol sum (ions): 7.4082E+20 nbi_getprofiles ne*dvol sum (input): 7.4082E+20 nbi_getprofiles ne*dvol sum (ions): 7.4082E+20 nbi_getprofiles ne*dvol sum (ions): 7.4082E+20 nbi_getprofiles ne*dvol sum (input): 7.4082E+20 nbi_getprofiles ne*dvol sum (ions): 7.4082E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3615 - 0 (killed) + 374 (dep) = 3989 ptcls. %depall specie #2 -> 322 - 0 (killed) + 16 (dep) = 338 ptcls. %depall specie #3 -> 1441 - 0 (killed) + 70 (dep) = 1511 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 25 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.5744E+20 nbi_getprofiles ne*dvol sum (input): 7.5744E+20 nbi_getprofiles ne*dvol sum (ions): 7.5744E+20 nbi_getprofiles ne*dvol sum (input): 7.5744E+20 nbi_getprofiles ne*dvol sum (ions): 7.5744E+20 nbi_getprofiles ne*dvol sum (input): 7.5744E+20 nbi_getprofiles ne*dvol sum (ions): 7.5744E+20 nbi_getprofiles ne*dvol sum (ions): 7.5744E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3670 - 0 (killed) + 384 (dep) = 4054 ptcls. %depall specie #2 -> 338 - 0 (killed) + 17 (dep) = 355 ptcls. %depall specie #3 -> 1503 - 0 (killed) + 72 (dep) = 1575 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 26 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.7393E+20 nbi_getprofiles ne*dvol sum (input): 7.7393E+20 nbi_getprofiles ne*dvol sum (ions): 7.7393E+20 nbi_getprofiles ne*dvol sum (input): 7.7393E+20 nbi_getprofiles ne*dvol sum (ions): 7.7393E+20 nbi_getprofiles ne*dvol sum (ions): 7.7393E+20 nbi_getprofiles ne*dvol sum (input): 7.7393E+20 nbi_getprofiles ne*dvol sum (ions): 7.7393E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3735 - 0 (killed) + 397 (dep) = 4132 ptcls. %depall specie #2 -> 354 - 0 (killed) + 17 (dep) = 371 ptcls. %depall specie #3 -> 1562 - 0 (killed) + 74 (dep) = 1636 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 3.102726E+08 3.102597E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 27 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.8892E+20 nbi_getprofiles ne*dvol sum (input): 7.8892E+20 nbi_getprofiles ne*dvol sum (ions): 7.8892E+20 nbi_getprofiles ne*dvol sum (input): 7.8892E+20 nbi_getprofiles ne*dvol sum (ions): 7.8892E+20 nbi_getprofiles ne*dvol sum (ions): 7.8892E+20 nbi_getprofiles ne*dvol sum (input): 7.8892E+20 nbi_getprofiles ne*dvol sum (ions): 7.8892E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3779 - 0 (killed) + 403 (dep) = 4182 ptcls. %depall specie #2 -> 370 - 0 (killed) + 17 (dep) = 387 ptcls. %depall specie #3 -> 1620 - 0 (killed) + 75 (dep) = 1695 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 28 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0283E+20 nbi_getprofiles ne*dvol sum (input): 8.0283E+20 nbi_getprofiles ne*dvol sum (ions): 8.0283E+20 nbi_getprofiles ne*dvol sum (input): 8.0283E+20 nbi_getprofiles ne*dvol sum (ions): 8.0283E+20 nbi_getprofiles ne*dvol sum (input): 8.0283E+20 nbi_getprofiles ne*dvol sum (ions): 8.0283E+20 nbi_getprofiles ne*dvol sum (ions): 8.0283E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3776 - 0 (killed) + 405 (dep) = 4181 ptcls. %depall specie #2 -> 386 - 0 (killed) + 17 (dep) = 403 ptcls. %depall specie #3 -> 1683 - 0 (killed) + 74 (dep) = 1757 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 29 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1627E+20 nbi_getprofiles ne*dvol sum (input): 8.1627E+20 nbi_getprofiles ne*dvol sum (ions): 8.1627E+20 nbi_getprofiles ne*dvol sum (input): 8.1627E+20 nbi_getprofiles ne*dvol sum (ions): 8.1627E+20 nbi_getprofiles ne*dvol sum (ions): 8.1627E+20 nbi_getprofiles ne*dvol sum (input): 8.1627E+20 nbi_getprofiles ne*dvol sum (ions): 8.1627E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3861 - 0 (killed) + 408 (dep) = 4269 ptcls. %depall specie #2 -> 403 - 0 (killed) + 17 (dep) = 420 ptcls. %depall specie #3 -> 1736 - 0 (killed) + 74 (dep) = 1810 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 30 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2935E+20 nbi_getprofiles ne*dvol sum (input): 8.2935E+20 nbi_getprofiles ne*dvol sum (ions): 8.2935E+20 nbi_getprofiles ne*dvol sum (input): 8.2935E+20 nbi_getprofiles ne*dvol sum (ions): 8.2935E+20 nbi_getprofiles ne*dvol sum (ions): 8.2935E+20 nbi_getprofiles ne*dvol sum (input): 8.2935E+20 nbi_getprofiles ne*dvol sum (ions): 8.2935E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3874 - 0 (killed) + 413 (dep) = 4287 ptcls. %depall specie #2 -> 417 - 0 (killed) + 17 (dep) = 434 ptcls. %depall specie #3 -> 1792 - 0 (killed) + 74 (dep) = 1866 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 31 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4294E+20 nbi_getprofiles ne*dvol sum (input): 8.4294E+20 nbi_getprofiles ne*dvol sum (ions): 8.4294E+20 nbi_getprofiles ne*dvol sum (input): 8.4294E+20 nbi_getprofiles ne*dvol sum (ions): 8.4294E+20 nbi_getprofiles ne*dvol sum (input): 8.4294E+20 nbi_getprofiles ne*dvol sum (ions): 8.4294E+20 nbi_getprofiles ne*dvol sum (ions): 8.4294E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3925 - 0 (killed) + 418 (dep) = 4343 ptcls. %depall specie #2 -> 432 - 0 (killed) + 17 (dep) = 449 ptcls. %depall specie #3 -> 1837 - 0 (killed) + 70 (dep) = 1907 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 3.138597E+08 3.138578E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 32 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5706E+20 nbi_getprofiles ne*dvol sum (ions): 8.5706E+20 nbi_getprofiles ne*dvol sum (input): 8.5706E+20 nbi_getprofiles ne*dvol sum (input): 8.5706E+20 nbi_getprofiles ne*dvol sum (ions): 8.5706E+20 nbi_getprofiles ne*dvol sum (ions): 8.5706E+20 nbi_getprofiles ne*dvol sum (input): 8.5706E+20 nbi_getprofiles ne*dvol sum (ions): 8.5706E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3978 - 0 (killed) + 425 (dep) = 4403 ptcls. %depall specie #2 -> 448 - 0 (killed) + 18 (dep) = 466 ptcls. %depall specie #3 -> 1878 - 0 (killed) + 67 (dep) = 1945 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 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 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 33 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7067E+20 nbi_getprofiles ne*dvol sum (input): 8.7067E+20 nbi_getprofiles ne*dvol sum (ions): 8.7067E+20 nbi_getprofiles ne*dvol sum (input): 8.7067E+20 nbi_getprofiles ne*dvol sum (ions): 8.7067E+20 nbi_getprofiles ne*dvol sum (ions): 8.7067E+20 nbi_getprofiles ne*dvol sum (input): 8.7067E+20 nbi_getprofiles ne*dvol sum (ions): 8.7067E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4005 - 0 (killed) + 436 (dep) = 4441 ptcls. %depall specie #2 -> 462 - 0 (killed) + 18 (dep) = 480 ptcls. %depall specie #3 -> 1907 - 0 (killed) + 64 (dep) = 1971 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1048 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 34 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8322E+20 nbi_getprofiles ne*dvol sum (ions): 8.8322E+20 nbi_getprofiles ne*dvol sum (input): 8.8322E+20 nbi_getprofiles ne*dvol sum (input): 8.8322E+20 nbi_getprofiles ne*dvol sum (ions): 8.8322E+20 nbi_getprofiles ne*dvol sum (input): 8.8322E+20 nbi_getprofiles ne*dvol sum (ions): 8.8322E+20 nbi_getprofiles ne*dvol sum (ions): 8.8322E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4071 - 0 (killed) + 445 (dep) = 4516 ptcls. %depall specie #2 -> 480 - 0 (killed) + 18 (dep) = 498 ptcls. %depall specie #3 -> 1921 - 0 (killed) + 62 (dep) = 1983 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1110 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 35 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9372E+20 nbi_getprofiles ne*dvol sum (input): 8.9372E+20 nbi_getprofiles ne*dvol sum (ions): 8.9372E+20 nbi_getprofiles ne*dvol sum (input): 8.9372E+20 nbi_getprofiles ne*dvol sum (ions): 8.9372E+20 nbi_getprofiles ne*dvol sum (ions): 8.9372E+20 nbi_getprofiles ne*dvol sum (input): 8.9372E+20 nbi_getprofiles ne*dvol sum (ions): 8.9372E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4158 - 0 (killed) + 447 (dep) = 4605 ptcls. %depall specie #2 -> 496 - 0 (killed) + 18 (dep) = 514 ptcls. %depall specie #3 -> 1939 - 0 (killed) + 60 (dep) = 1999 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 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 = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 36 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.0309E+20 nbi_getprofiles ne*dvol sum (input): 9.0309E+20 nbi_getprofiles ne*dvol sum (ions): 9.0309E+20 nbi_getprofiles ne*dvol sum (input): 9.0309E+20 nbi_getprofiles ne*dvol sum (ions): 9.0309E+20 nbi_getprofiles ne*dvol sum (ions): 9.0309E+20 nbi_getprofiles ne*dvol sum (input): 9.0309E+20 nbi_getprofiles ne*dvol sum (ions): 9.0309E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4200 - 0 (killed) + 449 (dep) = 4649 ptcls. %depall specie #2 -> 512 - 0 (killed) + 18 (dep) = 530 ptcls. %depall specie #3 -> 1934 - 0 (killed) + 58 (dep) = 1992 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 37 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.1200E+20 nbi_getprofiles ne*dvol sum (ions): 9.1200E+20 nbi_getprofiles ne*dvol sum (input): 9.1200E+20 nbi_getprofiles ne*dvol sum (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 nbi_getprofiles ne*dvol sum (ions): 9.1200E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4263 - 0 (killed) + 449 (dep) = 4712 ptcls. %depall specie #2 -> 525 - 0 (killed) + 18 (dep) = 543 ptcls. %depall specie #3 -> 1924 - 0 (killed) + 56 (dep) = 1980 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_nbi_fld_st ate.cdf %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 38 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.2159E+20 nbi_getprofiles ne*dvol sum (input): 9.2159E+20 nbi_getprofiles ne*dvol sum (ions): 9.2159E+20 nbi_getprofiles ne*dvol sum (input): 9.2159E+20 nbi_getprofiles ne*dvol sum (ions): 9.2159E+20 nbi_getprofiles ne*dvol sum (ions): 9.2159E+20 nbi_getprofiles ne*dvol sum (input): 9.2159E+20 nbi_getprofiles ne*dvol sum (ions): 9.2159E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4257 - 0 (killed) + 451 (dep) = 4708 ptcls. %depall specie #2 -> 541 - 0 (killed) + 18 (dep) = 559 ptcls. %depall specie #3 -> 1912 - 0 (killed) + 55 (dep) = 1967 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 39 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.3197E+20 nbi_getprofiles ne*dvol sum (ions): 9.3197E+20 nbi_getprofiles ne*dvol sum (input): 9.3197E+20 nbi_getprofiles ne*dvol sum (input): 9.3197E+20 nbi_getprofiles ne*dvol sum (ions): 9.3197E+20 nbi_getprofiles ne*dvol sum (ions): 9.3197E+20 nbi_getprofiles ne*dvol sum (input): 9.3197E+20 nbi_getprofiles ne*dvol sum (ions): 9.3197E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4238 - 0 (killed) + 456 (dep) = 4694 ptcls. %depall specie #2 -> 556 - 0 (killed) + 18 (dep) = 574 ptcls. %depall specie #3 -> 1887 - 0 (killed) + 53 (dep) = 1940 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1159 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 40 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.4234E+20 nbi_getprofiles ne*dvol sum (input): 9.4234E+20 nbi_getprofiles ne*dvol sum (ions): 9.4234E+20 nbi_getprofiles ne*dvol sum (input): 9.4234E+20 nbi_getprofiles ne*dvol sum (ions): 9.4234E+20 nbi_getprofiles ne*dvol sum (input): 9.4234E+20 nbi_getprofiles ne*dvol sum (ions): 9.4234E+20 nbi_getprofiles ne*dvol sum (ions): 9.4234E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4204 - 0 (killed) + 464 (dep) = 4668 ptcls. %depall specie #2 -> 573 - 0 (killed) + 19 (dep) = 592 ptcls. %depall specie #3 -> 1853 - 0 (killed) + 51 (dep) = 1904 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 41 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.5137E+20 nbi_getprofiles ne*dvol sum (input): 9.5137E+20 nbi_getprofiles ne*dvol sum (ions): 9.5137E+20 nbi_getprofiles ne*dvol sum (input): 9.5137E+20 nbi_getprofiles ne*dvol sum (ions): 9.5137E+20 nbi_getprofiles ne*dvol sum (ions): 9.5137E+20 nbi_getprofiles ne*dvol sum (input): 9.5137E+20 nbi_getprofiles ne*dvol sum (ions): 9.5137E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4185 - 0 (killed) + 473 (dep) = 4658 ptcls. %depall specie #2 -> 591 - 0 (killed) + 19 (dep) = 610 ptcls. %depall specie #3 -> 1807 - 0 (killed) + 49 (dep) = 1856 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 42 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.5873E+20 nbi_getprofiles ne*dvol sum (ions): 9.5873E+20 nbi_getprofiles ne*dvol sum (input): 9.5873E+20 nbi_getprofiles ne*dvol sum (input): 9.5873E+20 nbi_getprofiles ne*dvol sum (ions): 9.5873E+20 nbi_getprofiles ne*dvol sum (ions): 9.5873E+20 nbi_getprofiles ne*dvol sum (input): 9.5873E+20 nbi_getprofiles ne*dvol sum (ions): 9.5873E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4204 - 0 (killed) + 481 (dep) = 4685 ptcls. %depall specie #2 -> 609 - 0 (killed) + 19 (dep) = 628 ptcls. %depall specie #3 -> 1761 - 0 (killed) + 48 (dep) = 1809 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 43 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.6577E+20 nbi_getprofiles ne*dvol sum (input): 9.6577E+20 nbi_getprofiles ne*dvol sum (ions): 9.6577E+20 nbi_getprofiles ne*dvol sum (input): 9.6577E+20 nbi_getprofiles ne*dvol sum (ions): 9.6577E+20 nbi_getprofiles ne*dvol sum (input): 9.6577E+20 nbi_getprofiles ne*dvol sum (ions): 9.6577E+20 nbi_getprofiles ne*dvol sum (ions): 9.6577E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4208 - 0 (killed) + 485 (dep) = 4693 ptcls. %depall specie #2 -> 628 - 0 (killed) + 19 (dep) = 647 ptcls. %depall specie #3 -> 1710 - 0 (killed) + 46 (dep) = 1756 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 44 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.7266E+20 nbi_getprofiles ne*dvol sum (ions): 9.7266E+20 nbi_getprofiles ne*dvol sum (input): 9.7266E+20 nbi_getprofiles ne*dvol sum (input): 9.7266E+20 nbi_getprofiles ne*dvol sum (ions): 9.7266E+20 nbi_getprofiles ne*dvol sum (ions): 9.7266E+20 nbi_getprofiles ne*dvol sum (input): 9.7266E+20 nbi_getprofiles ne*dvol sum (ions): 9.7266E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4264 - 0 (killed) + 487 (dep) = 4751 ptcls. %depall specie #2 -> 646 - 0 (killed) + 19 (dep) = 665 ptcls. %depall specie #3 -> 1682 - 0 (killed) + 46 (dep) = 1728 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 45 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.7963E+20 nbi_getprofiles ne*dvol sum (input): 9.7963E+20 nbi_getprofiles ne*dvol sum (ions): 9.7963E+20 nbi_getprofiles ne*dvol sum (input): 9.7963E+20 nbi_getprofiles ne*dvol sum (ions): 9.7963E+20 nbi_getprofiles ne*dvol sum (ions): 9.7963E+20 nbi_getprofiles ne*dvol sum (input): 9.7963E+20 nbi_getprofiles ne*dvol sum (ions): 9.7963E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4228 - 0 (killed) + 489 (dep) = 4717 ptcls. %depall specie #2 -> 661 - 0 (killed) + 19 (dep) = 680 ptcls. %depall specie #3 -> 1641 - 0 (killed) + 44 (dep) = 1685 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 46 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.8692E+20 nbi_getprofiles ne*dvol sum (input): 9.8692E+20 nbi_getprofiles ne*dvol sum (ions): 9.8692E+20 nbi_getprofiles ne*dvol sum (input): 9.8692E+20 nbi_getprofiles ne*dvol sum (ions): 9.8692E+20 nbi_getprofiles ne*dvol sum (input): 9.8692E+20 nbi_getprofiles ne*dvol sum (ions): 9.8692E+20 nbi_getprofiles ne*dvol sum (ions): 9.8692E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4114 - 0 (killed) + 494 (dep) = 4608 ptcls. %depall specie #2 -> 675 - 0 (killed) + 19 (dep) = 694 ptcls. %depall specie #3 -> 1588 - 0 (killed) + 43 (dep) = 1631 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 47 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.9397E+20 nbi_getprofiles ne*dvol sum (ions): 9.9397E+20 nbi_getprofiles ne*dvol sum (input): 9.9397E+20 nbi_getprofiles ne*dvol sum (input): 9.9397E+20 nbi_getprofiles ne*dvol sum (ions): 9.9397E+20 nbi_getprofiles ne*dvol sum (ions): 9.9397E+20 nbi_getprofiles ne*dvol sum (input): 9.9397E+20 nbi_getprofiles ne*dvol sum (ions): 9.9397E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4086 - 0 (killed) + 500 (dep) = 4586 ptcls. %depall specie #2 -> 692 - 0 (killed) + 20 (dep) = 712 ptcls. %depall specie #3 -> 1549 - 0 (killed) + 42 (dep) = 1591 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0002E+21 nbi_getprofiles ne*dvol sum (input): 1.0002E+21 nbi_getprofiles ne*dvol sum (ions): 1.0002E+21 nbi_getprofiles ne*dvol sum (input): 1.0002E+21 nbi_getprofiles ne*dvol sum (ions): 1.0002E+21 nbi_getprofiles ne*dvol sum (ions): 1.0002E+21 nbi_getprofiles ne*dvol sum (input): 1.0002E+21 nbi_getprofiles ne*dvol sum (ions): 1.0002E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4073 - 0 (killed) + 505 (dep) = 4578 ptcls. %depall specie #2 -> 709 - 0 (killed) + 20 (dep) = 729 ptcls. %depall specie #3 -> 1501 - 0 (killed) + 42 (dep) = 1543 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0055E+21 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 nbi_getprofiles ne*dvol sum (input): 1.0055E+21 nbi_getprofiles ne*dvol sum (ions): 1.0055E+21 nbi_getprofiles ne*dvol sum (ions): 1.0055E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4087 - 0 (killed) + 504 (dep) = 4591 ptcls. %depall specie #2 -> 729 - 0 (killed) + 20 (dep) = 749 ptcls. %depall specie #3 -> 1464 - 0 (killed) + 42 (dep) = 1506 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 50 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0104E+21 nbi_getprofiles ne*dvol sum (input): 1.0104E+21 nbi_getprofiles ne*dvol sum (ions): 1.0104E+21 nbi_getprofiles ne*dvol sum (input): 1.0104E+21 nbi_getprofiles ne*dvol sum (ions): 1.0104E+21 nbi_getprofiles ne*dvol sum (ions): 1.0104E+21 nbi_getprofiles ne*dvol sum (input): 1.0104E+21 nbi_getprofiles ne*dvol sum (ions): 1.0104E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4084 - 0 (killed) + 502 (dep) = 4586 ptcls. %depall specie #2 -> 748 - 0 (killed) + 20 (dep) = 768 ptcls. %depall specie #3 -> 1437 - 0 (killed) + 41 (dep) = 1478 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1120 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 51 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0151E+21 nbi_getprofiles ne*dvol sum (input): 1.0151E+21 nbi_getprofiles ne*dvol sum (ions): 1.0151E+21 nbi_getprofiles ne*dvol sum (ions): 1.0151E+21 nbi_getprofiles ne*dvol sum (input): 1.0151E+21 nbi_getprofiles ne*dvol sum (ions): 1.0151E+21 nbi_getprofiles ne*dvol sum (input): 1.0151E+21 nbi_getprofiles ne*dvol sum (ions): 1.0151E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4089 - 0 (killed) + 499 (dep) = 4588 ptcls. %depall specie #2 -> 766 - 0 (killed) + 19 (dep) = 785 ptcls. %depall specie #3 -> 1390 - 0 (killed) + 41 (dep) = 1431 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 52 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0200E+21 nbi_getprofiles ne*dvol sum (ions): 1.0200E+21 nbi_getprofiles ne*dvol sum (input): 1.0200E+21 nbi_getprofiles ne*dvol sum (input): 1.0200E+21 nbi_getprofiles ne*dvol sum (ions): 1.0200E+21 nbi_getprofiles ne*dvol sum (input): 1.0200E+21 nbi_getprofiles ne*dvol sum (ions): 1.0200E+21 nbi_getprofiles ne*dvol sum (ions): 1.0200E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4073 - 0 (killed) + 496 (dep) = 4569 ptcls. %depall specie #2 -> 781 - 0 (killed) + 19 (dep) = 800 ptcls. %depall specie #3 -> 1342 - 0 (killed) + 41 (dep) = 1383 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 53 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0255E+21 nbi_getprofiles ne*dvol sum (ions): 1.0255E+21 nbi_getprofiles ne*dvol sum (input): 1.0255E+21 nbi_getprofiles ne*dvol sum (input): 1.0255E+21 nbi_getprofiles ne*dvol sum (ions): 1.0255E+21 nbi_getprofiles ne*dvol sum (ions): 1.0255E+21 nbi_getprofiles ne*dvol sum (input): 1.0255E+21 nbi_getprofiles ne*dvol sum (ions): 1.0255E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4059 - 0 (killed) + 497 (dep) = 4556 ptcls. %depall specie #2 -> 797 - 0 (killed) + 19 (dep) = 816 ptcls. %depall specie #3 -> 1304 - 0 (killed) + 41 (dep) = 1345 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 54 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0305E+21 nbi_getprofiles ne*dvol sum (input): 1.0305E+21 nbi_getprofiles ne*dvol sum (ions): 1.0305E+21 nbi_getprofiles ne*dvol sum (input): 1.0305E+21 nbi_getprofiles ne*dvol sum (ions): 1.0305E+21 nbi_getprofiles ne*dvol sum (ions): 1.0305E+21 nbi_getprofiles ne*dvol sum (input): 1.0305E+21 nbi_getprofiles ne*dvol sum (ions): 1.0305E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4022 - 0 (killed) + 500 (dep) = 4522 ptcls. %depall specie #2 -> 814 - 0 (killed) + 19 (dep) = 833 ptcls. %depall specie #3 -> 1265 - 0 (killed) + 40 (dep) = 1305 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.770885E+08 1.770420E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 55 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0350E+21 nbi_getprofiles ne*dvol sum (ions): 1.0350E+21 nbi_getprofiles ne*dvol sum (input): 1.0350E+21 nbi_getprofiles ne*dvol sum (input): 1.0350E+21 nbi_getprofiles ne*dvol sum (ions): 1.0350E+21 nbi_getprofiles ne*dvol sum (input): 1.0350E+21 nbi_getprofiles ne*dvol sum (ions): 1.0350E+21 nbi_getprofiles ne*dvol sum (ions): 1.0350E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3998 - 0 (killed) + 499 (dep) = 4497 ptcls. %depall specie #2 -> 831 - 0 (killed) + 19 (dep) = 850 ptcls. %depall specie #3 -> 1222 - 0 (killed) + 40 (dep) = 1262 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 56 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0385E+21 nbi_getprofiles ne*dvol sum (ions): 1.0385E+21 nbi_getprofiles ne*dvol sum (input): 1.0385E+21 nbi_getprofiles ne*dvol sum (ions): 1.0385E+21 nbi_getprofiles ne*dvol sum (input): 1.0385E+21 nbi_getprofiles ne*dvol sum (ions): 1.0385E+21 nbi_getprofiles ne*dvol sum (input): 1.0385E+21 nbi_getprofiles ne*dvol sum (ions): 1.0385E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3925 - 0 (killed) + 498 (dep) = 4423 ptcls. %depall specie #2 -> 848 - 0 (killed) + 19 (dep) = 867 ptcls. %depall specie #3 -> 1167 - 0 (killed) + 41 (dep) = 1208 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 57 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0423E+21 nbi_getprofiles ne*dvol sum (input): 1.0423E+21 nbi_getprofiles ne*dvol sum (ions): 1.0423E+21 nbi_getprofiles ne*dvol sum (input): 1.0423E+21 nbi_getprofiles ne*dvol sum (ions): 1.0423E+21 nbi_getprofiles ne*dvol sum (ions): 1.0423E+21 nbi_getprofiles ne*dvol sum (input): 1.0423E+21 nbi_getprofiles ne*dvol sum (ions): 1.0423E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3882 - 0 (killed) + 502 (dep) = 4384 ptcls. %depall specie #2 -> 864 - 0 (killed) + 19 (dep) = 883 ptcls. %depall specie #3 -> 1128 - 0 (killed) + 41 (dep) = 1169 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 58 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0444E+21 nbi_getprofiles ne*dvol sum (ions): 1.0444E+21 nbi_getprofiles ne*dvol sum (input): 1.0444E+21 nbi_getprofiles ne*dvol sum (input): 1.0444E+21 nbi_getprofiles ne*dvol sum (ions): 1.0444E+21 nbi_getprofiles ne*dvol sum (input): 1.0444E+21 nbi_getprofiles ne*dvol sum (ions): 1.0444E+21 nbi_getprofiles ne*dvol sum (ions): 1.0444E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3868 - 0 (killed) + 509 (dep) = 4377 ptcls. %depall specie #2 -> 882 - 0 (killed) + 19 (dep) = 901 ptcls. %depall specie #3 -> 1099 - 0 (killed) + 41 (dep) = 1140 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 59 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0457E+21 nbi_getprofiles ne*dvol sum (input): 1.0457E+21 nbi_getprofiles ne*dvol sum (ions): 1.0457E+21 nbi_getprofiles ne*dvol sum (input): 1.0457E+21 nbi_getprofiles ne*dvol sum (ions): 1.0457E+21 nbi_getprofiles ne*dvol sum (ions): 1.0457E+21 nbi_getprofiles ne*dvol sum (input): 1.0457E+21 nbi_getprofiles ne*dvol sum (ions): 1.0457E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3870 - 0 (killed) + 511 (dep) = 4381 ptcls. %depall specie #2 -> 894 - 0 (killed) + 20 (dep) = 914 ptcls. %depall specie #3 -> 1076 - 0 (killed) + 41 (dep) = 1117 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0464E+21 nbi_getprofiles ne*dvol sum (input): 1.0464E+21 nbi_getprofiles ne*dvol sum (ions): 1.0464E+21 nbi_getprofiles ne*dvol sum (input): 1.0464E+21 nbi_getprofiles ne*dvol sum (ions): 1.0464E+21 nbi_getprofiles ne*dvol sum (ions): 1.0464E+21 nbi_getprofiles ne*dvol sum (input): 1.0464E+21 nbi_getprofiles ne*dvol sum (ions): 1.0464E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3895 - 0 (killed) + 513 (dep) = 4408 ptcls. %depall specie #2 -> 912 - 0 (killed) + 20 (dep) = 932 ptcls. %depall specie #3 -> 1048 - 0 (killed) + 41 (dep) = 1089 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 61 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0473E+21 nbi_getprofiles ne*dvol sum (ions): 1.0473E+21 nbi_getprofiles ne*dvol sum (input): 1.0473E+21 nbi_getprofiles ne*dvol sum (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 nbi_getprofiles ne*dvol sum (ions): 1.0473E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3911 - 0 (killed) + 513 (dep) = 4424 ptcls. %depall specie #2 -> 931 - 0 (killed) + 20 (dep) = 951 ptcls. %depall specie #3 -> 1031 - 0 (killed) + 41 (dep) = 1072 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 62 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0505E+21 nbi_getprofiles ne*dvol sum (input): 1.0505E+21 nbi_getprofiles ne*dvol sum (ions): 1.0505E+21 nbi_getprofiles ne*dvol sum (input): 1.0505E+21 nbi_getprofiles ne*dvol sum (ions): 1.0505E+21 nbi_getprofiles ne*dvol sum (ions): 1.0505E+21 nbi_getprofiles ne*dvol sum (input): 1.0505E+21 nbi_getprofiles ne*dvol sum (ions): 1.0505E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3883 - 0 (killed) + 513 (dep) = 4396 ptcls. %depall specie #2 -> 949 - 0 (killed) + 20 (dep) = 969 ptcls. %depall specie #3 -> 1018 - 0 (killed) + 41 (dep) = 1059 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 63 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0527E+21 nbi_getprofiles ne*dvol sum (ions): 1.0527E+21 nbi_getprofiles ne*dvol sum (input): 1.0527E+21 nbi_getprofiles ne*dvol sum (input): 1.0527E+21 nbi_getprofiles ne*dvol sum (ions): 1.0527E+21 nbi_getprofiles ne*dvol sum (ions): 1.0527E+21 nbi_getprofiles ne*dvol sum (input): 1.0527E+21 nbi_getprofiles ne*dvol sum (ions): 1.0527E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.597E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3859 - 0 (killed) + 516 (dep) = 4375 ptcls. %depall specie #2 -> 963 - 0 (killed) + 20 (dep) = 983 ptcls. %depall specie #3 -> 1000 - 0 (killed) + 41 (dep) = 1041 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 64 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0543E+21 nbi_getprofiles ne*dvol sum (ions): 1.0543E+21 nbi_getprofiles ne*dvol sum (input): 1.0543E+21 nbi_getprofiles ne*dvol sum (input): 1.0543E+21 nbi_getprofiles ne*dvol sum (ions): 1.0543E+21 nbi_getprofiles ne*dvol sum (input): 1.0543E+21 nbi_getprofiles ne*dvol sum (ions): 1.0543E+21 nbi_getprofiles ne*dvol sum (ions): 1.0543E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.597E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.597E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3865 - 0 (killed) + 517 (dep) = 4382 ptcls. %depall specie #2 -> 980 - 0 (killed) + 20 (dep) = 1000 ptcls. %depall specie #3 -> 975 - 0 (killed) + 41 (dep) = 1016 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_nbi_fld_st ate.cdf %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 65 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0566E+21 nbi_getprofiles ne*dvol sum (input): 1.0566E+21 nbi_getprofiles ne*dvol sum (ions): 1.0566E+21 nbi_getprofiles ne*dvol sum (input): 1.0566E+21 nbi_getprofiles ne*dvol sum (ions): 1.0566E+21 nbi_getprofiles ne*dvol sum (ions): 1.0566E+21 nbi_getprofiles ne*dvol sum (input): 1.0566E+21 nbi_getprofiles ne*dvol sum (ions): 1.0566E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3935 - 0 (killed) + 512 (dep) = 4447 ptcls. %depall specie #2 -> 997 - 0 (killed) + 20 (dep) = 1017 ptcls. %depall specie #3 -> 962 - 0 (killed) + 41 (dep) = 1003 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 66 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0603E+21 nbi_getprofiles ne*dvol sum (ions): 1.0603E+21 nbi_getprofiles ne*dvol sum (input): 1.0603E+21 nbi_getprofiles ne*dvol sum (input): 1.0603E+21 nbi_getprofiles ne*dvol sum (ions): 1.0603E+21 nbi_getprofiles ne*dvol sum (ions): 1.0603E+21 nbi_getprofiles ne*dvol sum (input): 1.0603E+21 nbi_getprofiles ne*dvol sum (ions): 1.0603E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3916 - 0 (killed) + 510 (dep) = 4426 ptcls. %depall specie #2 -> 1014 - 0 (killed) + 20 (dep) = 1034 ptcls. %depall specie #3 -> 949 - 0 (killed) + 51 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 67 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0628E+21 nbi_getprofiles ne*dvol sum (ions): 1.0628E+21 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0628E+21 nbi_getprofiles ne*dvol sum (ions): 1.0628E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0628E+21 nbi_getprofiles ne*dvol sum (ions): 1.0628E+21 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0628E+21 nbi_getprofiles ne*dvol sum (ions): 1.0628E+21 nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.597E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3945 - 0 (killed) + 511 (dep) = 4456 ptcls. %depall specie #2 -> 1031 - 0 (killed) + 20 (dep) = 1051 ptcls. %depall specie #3 -> 944 - 0 (killed) + 56 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 68 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0650E+21 nbi_getprofiles ne*dvol sum (input): 1.0650E+21 nbi_getprofiles ne*dvol sum (ions): 1.0650E+21 nbi_getprofiles ne*dvol sum (ions): 1.0650E+21 nbi_getprofiles ne*dvol sum (input): 1.0650E+21 nbi_getprofiles ne*dvol sum (ions): 1.0650E+21 nbi_getprofiles ne*dvol sum (input): 1.0650E+21 nbi_getprofiles ne*dvol sum (ions): 1.0650E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.597E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3926 - 0 (killed) + 512 (dep) = 4438 ptcls. %depall specie #2 -> 1048 - 0 (killed) + 20 (dep) = 1068 ptcls. %depall specie #3 -> 940 - 0 (killed) + 60 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 69 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0679E+21 nbi_getprofiles ne*dvol sum (input): 1.0679E+21 nbi_getprofiles ne*dvol sum (ions): 1.0679E+21 nbi_getprofiles ne*dvol sum (input): 1.0679E+21 nbi_getprofiles ne*dvol sum (ions): 1.0679E+21 nbi_getprofiles ne*dvol sum (ions): 1.0679E+21 nbi_getprofiles ne*dvol sum (input): 1.0679E+21 nbi_getprofiles ne*dvol sum (ions): 1.0679E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3939 - 0 (killed) + 513 (dep) = 4452 ptcls. %depall specie #2 -> 1063 - 0 (killed) + 20 (dep) = 1083 ptcls. %depall specie #3 -> 950 - 0 (killed) + 50 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 70 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0698E+21 nbi_getprofiles ne*dvol sum (ions): 1.0698E+21 nbi_getprofiles ne*dvol sum (input): 1.0698E+21 nbi_getprofiles ne*dvol sum (ions): 1.0698E+21 nbi_getprofiles ne*dvol sum (input): 1.0698E+21 nbi_getprofiles ne*dvol sum (input): 1.0698E+21 nbi_getprofiles ne*dvol sum (ions): 1.0698E+21 nbi_getprofiles ne*dvol sum (ions): 1.0698E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3926 - 0 (killed) + 513 (dep) = 4439 ptcls. %depall specie #2 -> 1080 - 0 (killed) + 20 (dep) = 1100 ptcls. %depall specie #3 -> 955 - 0 (killed) + 45 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 71 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0705E+21 nbi_getprofiles ne*dvol sum (input): 1.0705E+21 nbi_getprofiles ne*dvol sum (ions): 1.0705E+21 nbi_getprofiles ne*dvol sum (input): 1.0705E+21 nbi_getprofiles ne*dvol sum (ions): 1.0705E+21 nbi_getprofiles ne*dvol sum (ions): 1.0705E+21 nbi_getprofiles ne*dvol sum (input): 1.0705E+21 nbi_getprofiles ne*dvol sum (ions): 1.0705E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3916 - 0 (killed) + 508 (dep) = 4424 ptcls. %depall specie #2 -> 1097 - 0 (killed) + 19 (dep) = 1116 ptcls. %depall specie #3 -> 948 - 0 (killed) + 52 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1059 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 72 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0714E+21 nbi_getprofiles ne*dvol sum (input): 1.0714E+21 nbi_getprofiles ne*dvol sum (ions): 1.0714E+21 nbi_getprofiles ne*dvol sum (input): 1.0714E+21 nbi_getprofiles ne*dvol sum (ions): 1.0714E+21 nbi_getprofiles ne*dvol sum (ions): 1.0714E+21 nbi_getprofiles ne*dvol sum (input): 1.0714E+21 nbi_getprofiles ne*dvol sum (ions): 1.0714E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3931 - 0 (killed) + 503 (dep) = 4434 ptcls. %depall specie #2 -> 1113 - 0 (killed) + 19 (dep) = 1132 ptcls. %depall specie #3 -> 957 - 0 (killed) + 43 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 73 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0735E+21 nbi_getprofiles ne*dvol sum (input): 1.0735E+21 nbi_getprofiles ne*dvol sum (ions): 1.0735E+21 nbi_getprofiles ne*dvol sum (input): 1.0735E+21 nbi_getprofiles ne*dvol sum (ions): 1.0735E+21 nbi_getprofiles ne*dvol sum (input): 1.0735E+21 nbi_getprofiles ne*dvol sum (ions): 1.0735E+21 nbi_getprofiles ne*dvol sum (ions): 1.0735E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3946 - 0 (killed) + 502 (dep) = 4448 ptcls. %depall specie #2 -> 1130 - 0 (killed) + 19 (dep) = 1149 ptcls. %depall specie #3 -> 952 - 0 (killed) + 48 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 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 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 74 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0737E+21 nbi_getprofiles ne*dvol sum (input): 1.0737E+21 nbi_getprofiles ne*dvol sum (ions): 1.0737E+21 nbi_getprofiles ne*dvol sum (input): 1.0737E+21 nbi_getprofiles ne*dvol sum (ions): 1.0737E+21 nbi_getprofiles ne*dvol sum (ions): 1.0737E+21 nbi_getprofiles ne*dvol sum (input): 1.0737E+21 nbi_getprofiles ne*dvol sum (ions): 1.0737E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3873 - 0 (killed) + 506 (dep) = 4379 ptcls. %depall specie #2 -> 1145 - 0 (killed) + 18 (dep) = 1163 ptcls. %depall specie #3 -> 956 - 0 (killed) + 44 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 75 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0733E+21 nbi_getprofiles ne*dvol sum (ions): 1.0733E+21 nbi_getprofiles ne*dvol sum (input): 1.0733E+21 nbi_getprofiles ne*dvol sum (input): 1.0733E+21 nbi_getprofiles ne*dvol sum (ions): 1.0733E+21 nbi_getprofiles ne*dvol sum (ions): 1.0733E+21 nbi_getprofiles ne*dvol sum (input): 1.0733E+21 nbi_getprofiles ne*dvol sum (ions): 1.0733E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3870 - 0 (killed) + 513 (dep) = 4383 ptcls. %depall specie #2 -> 1161 - 0 (killed) + 18 (dep) = 1179 ptcls. %depall specie #3 -> 974 - 0 (killed) + 41 (dep) = 1015 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 76 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0745E+21 nbi_getprofiles ne*dvol sum (input): 1.0745E+21 nbi_getprofiles ne*dvol sum (ions): 1.0745E+21 nbi_getprofiles ne*dvol sum (input): 1.0745E+21 nbi_getprofiles ne*dvol sum (ions): 1.0745E+21 nbi_getprofiles ne*dvol sum (input): 1.0745E+21 nbi_getprofiles ne*dvol sum (ions): 1.0745E+21 nbi_getprofiles ne*dvol sum (ions): 1.0745E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3836 - 0 (killed) + 517 (dep) = 4353 ptcls. %depall specie #2 -> 1174 - 0 (killed) + 17 (dep) = 1191 ptcls. %depall specie #3 -> 982 - 0 (killed) + 40 (dep) = 1022 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 77 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0771E+21 nbi_getprofiles ne*dvol sum (input): 1.0771E+21 nbi_getprofiles ne*dvol sum (ions): 1.0771E+21 nbi_getprofiles ne*dvol sum (input): 1.0771E+21 nbi_getprofiles ne*dvol sum (ions): 1.0771E+21 nbi_getprofiles ne*dvol sum (ions): 1.0771E+21 nbi_getprofiles ne*dvol sum (input): 1.0771E+21 nbi_getprofiles ne*dvol sum (ions): 1.0771E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3839 - 0 (killed) + 523 (dep) = 4362 ptcls. %depall specie #2 -> 1189 - 0 (killed) + 17 (dep) = 1206 ptcls. %depall specie #3 -> 975 - 0 (killed) + 41 (dep) = 1016 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1025 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 78 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0784E+21 nbi_getprofiles ne*dvol sum (ions): 1.0784E+21 nbi_getprofiles ne*dvol sum (input): 1.0784E+21 nbi_getprofiles ne*dvol sum (input): 1.0784E+21 nbi_getprofiles ne*dvol sum (ions): 1.0784E+21 nbi_getprofiles ne*dvol sum (ions): 1.0784E+21 nbi_getprofiles ne*dvol sum (input): 1.0784E+21 nbi_getprofiles ne*dvol sum (ions): 1.0784E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3819 - 0 (killed) + 528 (dep) = 4347 ptcls. %depall specie #2 -> 1205 - 0 (killed) + 17 (dep) = 1222 ptcls. %depall specie #3 -> 970 - 0 (killed) + 40 (dep) = 1010 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 79 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0776E+21 nbi_getprofiles ne*dvol sum (input): 1.0776E+21 nbi_getprofiles ne*dvol sum (ions): 1.0776E+21 nbi_getprofiles ne*dvol sum (input): 1.0776E+21 nbi_getprofiles ne*dvol sum (ions): 1.0776E+21 nbi_getprofiles ne*dvol sum (input): 1.0776E+21 nbi_getprofiles ne*dvol sum (ions): 1.0776E+21 nbi_getprofiles ne*dvol sum (ions): 1.0776E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.597E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3847 - 0 (killed) + 531 (dep) = 4378 ptcls. %depall specie #2 -> 1219 - 0 (killed) + 16 (dep) = 1235 ptcls. %depall specie #3 -> 975 - 0 (killed) + 40 (dep) = 1015 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 80 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0763E+21 nbi_getprofiles ne*dvol sum (input): 1.0763E+21 nbi_getprofiles ne*dvol sum (ions): 1.0763E+21 nbi_getprofiles ne*dvol sum (input): 1.0763E+21 nbi_getprofiles ne*dvol sum (ions): 1.0763E+21 nbi_getprofiles ne*dvol sum (ions): 1.0763E+21 nbi_getprofiles ne*dvol sum (input): 1.0763E+21 nbi_getprofiles ne*dvol sum (ions): 1.0763E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3867 - 0 (killed) + 531 (dep) = 4398 ptcls. %depall specie #2 -> 1232 - 0 (killed) + 16 (dep) = 1248 ptcls. %depall specie #3 -> 971 - 0 (killed) + 40 (dep) = 1011 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 81 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0740E+21 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 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... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3920 - 0 (killed) + 529 (dep) = 4449 ptcls. %depall specie #2 -> 1245 - 0 (killed) + 16 (dep) = 1261 ptcls. %depall specie #3 -> 966 - 0 (killed) + 40 (dep) = 1006 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 82 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0708E+21 nbi_getprofiles ne*dvol sum (ions): 1.0708E+21 nbi_getprofiles ne*dvol sum (input): 1.0708E+21 nbi_getprofiles ne*dvol sum (input): 1.0708E+21 nbi_getprofiles ne*dvol sum (ions): 1.0708E+21 nbi_getprofiles ne*dvol sum (input): 1.0708E+21 nbi_getprofiles ne*dvol sum (ions): 1.0708E+21 nbi_getprofiles ne*dvol sum (ions): 1.0708E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3902 - 0 (killed) + 525 (dep) = 4427 ptcls. %depall specie #2 -> 1254 - 0 (killed) + 15 (dep) = 1269 ptcls. %depall specie #3 -> 960 - 0 (killed) + 41 (dep) = 1001 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> 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 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 83 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0679E+21 nbi_getprofiles ne*dvol sum (input): 1.0679E+21 nbi_getprofiles ne*dvol sum (ions): 1.0679E+21 nbi_getprofiles ne*dvol sum (input): 1.0679E+21 nbi_getprofiles ne*dvol sum (ions): 1.0679E+21 nbi_getprofiles ne*dvol sum (ions): 1.0679E+21 nbi_getprofiles ne*dvol sum (input): 1.0679E+21 nbi_getprofiles ne*dvol sum (ions): 1.0679E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3926 - 0 (killed) + 519 (dep) = 4445 ptcls. %depall specie #2 -> 1267 - 0 (killed) + 15 (dep) = 1282 ptcls. %depall specie #3 -> 964 - 0 (killed) + 41 (dep) = 1005 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 84 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0660E+21 nbi_getprofiles ne*dvol sum (input): 1.0660E+21 nbi_getprofiles ne*dvol sum (ions): 1.0660E+21 nbi_getprofiles ne*dvol sum (input): 1.0660E+21 nbi_getprofiles ne*dvol sum (ions): 1.0660E+21 nbi_getprofiles ne*dvol sum (ions): 1.0660E+21 nbi_getprofiles ne*dvol sum (input): 1.0660E+21 nbi_getprofiles ne*dvol sum (ions): 1.0660E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3930 - 0 (killed) + 517 (dep) = 4447 ptcls. %depall specie #2 -> 1277 - 0 (killed) + 15 (dep) = 1292 ptcls. %depall specie #3 -> 954 - 0 (killed) + 46 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 85 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0647E+21 nbi_getprofiles ne*dvol sum (ions): 1.0647E+21 nbi_getprofiles ne*dvol sum (input): 1.0647E+21 nbi_getprofiles ne*dvol sum (input): 1.0647E+21 nbi_getprofiles ne*dvol sum (ions): 1.0647E+21 nbi_getprofiles ne*dvol sum (input): 1.0647E+21 nbi_getprofiles ne*dvol sum (ions): 1.0647E+21 nbi_getprofiles ne*dvol sum (ions): 1.0647E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3910 - 0 (killed) + 518 (dep) = 4428 ptcls. %depall specie #2 -> 1288 - 0 (killed) + 15 (dep) = 1303 ptcls. %depall specie #3 -> 946 - 0 (killed) + 54 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 86 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0640E+21 nbi_getprofiles ne*dvol sum (input): 1.0640E+21 nbi_getprofiles ne*dvol sum (ions): 1.0640E+21 nbi_getprofiles ne*dvol sum (input): 1.0640E+21 nbi_getprofiles ne*dvol sum (ions): 1.0640E+21 nbi_getprofiles ne*dvol sum (ions): 1.0640E+21 nbi_getprofiles ne*dvol sum (input): 1.0640E+21 nbi_getprofiles ne*dvol sum (ions): 1.0640E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3921 - 0 (killed) + 520 (dep) = 4441 ptcls. %depall specie #2 -> 1298 - 0 (killed) + 14 (dep) = 1312 ptcls. %depall specie #3 -> 958 - 0 (killed) + 42 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %orball: in processor 0: orbit # iorb= 1108 never inside plasma. orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 87 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0657E+21 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 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... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3893 - 0 (killed) + 520 (dep) = 4413 ptcls. %depall specie #2 -> 1304 - 0 (killed) + 14 (dep) = 1318 ptcls. %depall specie #3 -> 962 - 0 (killed) + 41 (dep) = 1003 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 88 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0649E+21 nbi_getprofiles ne*dvol sum (input): 1.0649E+21 nbi_getprofiles ne*dvol sum (ions): 1.0649E+21 nbi_getprofiles ne*dvol sum (input): 1.0649E+21 nbi_getprofiles ne*dvol sum (ions): 1.0649E+21 nbi_getprofiles ne*dvol sum (input): 1.0649E+21 nbi_getprofiles ne*dvol sum (ions): 1.0649E+21 nbi_getprofiles ne*dvol sum (ions): 1.0649E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3891 - 0 (killed) + 518 (dep) = 4409 ptcls. %depall specie #2 -> 1317 - 0 (killed) + 14 (dep) = 1331 ptcls. %depall specie #3 -> 954 - 0 (killed) + 46 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 89 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0590E+21 nbi_getprofiles ne*dvol sum (input): 1.0590E+21 nbi_getprofiles ne*dvol sum (ions): 1.0590E+21 nbi_getprofiles ne*dvol sum (input): 1.0590E+21 nbi_getprofiles ne*dvol sum (ions): 1.0590E+21 nbi_getprofiles ne*dvol sum (ions): 1.0590E+21 nbi_getprofiles ne*dvol sum (input): 1.0590E+21 nbi_getprofiles ne*dvol sum (ions): 1.0590E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3913 - 0 (killed) + 50 (dep) = 3963 ptcls. %depall specie #2 -> 1327 - 0 (killed) + 13 (dep) = 1340 ptcls. %depall specie #3 -> 963 - 0 (killed) + 41 (dep) = 1004 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 90 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0480E+21 nbi_getprofiles ne*dvol sum (ions): 1.0480E+21 nbi_getprofiles ne*dvol sum (input): 1.0480E+21 nbi_getprofiles ne*dvol sum (input): 1.0480E+21 nbi_getprofiles ne*dvol sum (ions): 1.0480E+21 nbi_getprofiles ne*dvol sum (ions): 1.0480E+21 nbi_getprofiles ne*dvol sum (input): 1.0480E+21 nbi_getprofiles ne*dvol sum (ions): 1.0480E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 3372 - 0 (killed) + 0 (dep) = 3372 ptcls. %depall specie #2 -> 1336 - 0 (killed) + 12 (dep) = 1348 ptcls. %depall specie #3 -> 962 - 0 (killed) + 38 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 91 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0297E+21 nbi_getprofiles ne*dvol sum (ions): 1.0297E+21 nbi_getprofiles ne*dvol sum (input): 1.0297E+21 nbi_getprofiles ne*dvol sum (input): 1.0297E+21 nbi_getprofiles ne*dvol sum (ions): 1.0297E+21 nbi_getprofiles ne*dvol sum (input): 1.0297E+21 nbi_getprofiles ne*dvol sum (ions): 1.0297E+21 nbi_getprofiles ne*dvol sum (ions): 1.0297E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2878 - 0 (killed) + 0 (dep) = 2878 ptcls. %depall specie #2 -> 1345 - 0 (killed) + 11 (dep) = 1356 ptcls. %depall specie #3 -> 954 - 0 (killed) + 46 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 92 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0110E+21 nbi_getprofiles ne*dvol sum (input): 1.0110E+21 nbi_getprofiles ne*dvol sum (ions): 1.0110E+21 nbi_getprofiles ne*dvol sum (input): 1.0110E+21 nbi_getprofiles ne*dvol sum (ions): 1.0110E+21 nbi_getprofiles ne*dvol sum (ions): 1.0110E+21 nbi_getprofiles ne*dvol sum (input): 1.0110E+21 nbi_getprofiles ne*dvol sum (ions): 1.0110E+21 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2435 - 0 (killed) + 0 (dep) = 2435 ptcls. %depall specie #2 -> 1352 - 0 (killed) + 9 (dep) = 1361 ptcls. %depall specie #3 -> 950 - 0 (killed) + 50 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 4 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_nbi_fld_st ate.cdf %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.597E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 93 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.8624E+20 nbi_getprofiles ne*dvol sum (input): 9.8624E+20 nbi_getprofiles ne*dvol sum (ions): 9.8624E+20 nbi_getprofiles ne*dvol sum (input): 9.8624E+20 nbi_getprofiles ne*dvol sum (ions): 9.8624E+20 nbi_getprofiles ne*dvol sum (ions): 9.8624E+20 nbi_getprofiles ne*dvol sum (input): 9.8624E+20 nbi_getprofiles ne*dvol sum (ions): 9.8624E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.597E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2094 - 0 (killed) + 0 (dep) = 2094 ptcls. %depall specie #2 -> 1356 - 0 (killed) + 8 (dep) = 1364 ptcls. %depall specie #3 -> 951 - 0 (killed) + 49 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 94 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.5753E+20 nbi_getprofiles ne*dvol sum (input): 9.5753E+20 nbi_getprofiles ne*dvol sum (ions): 9.5753E+20 nbi_getprofiles ne*dvol sum (input): 9.5753E+20 nbi_getprofiles ne*dvol sum (ions): 9.5753E+20 nbi_getprofiles ne*dvol sum (input): 9.5753E+20 nbi_getprofiles ne*dvol sum (ions): 9.5753E+20 nbi_getprofiles ne*dvol sum (ions): 9.5753E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.555E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1775 - 0 (killed) + 0 (dep) = 1775 ptcls. %depall specie #2 -> 1357 - 0 (killed) + 7 (dep) = 1364 ptcls. %depall specie #3 -> 952 - 0 (killed) + 48 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 56 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> 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 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 95 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.2615E+20 nbi_getprofiles ne*dvol sum (ions): 9.2615E+20 nbi_getprofiles ne*dvol sum (input): 9.2615E+20 nbi_getprofiles ne*dvol sum (input): 9.2615E+20 nbi_getprofiles ne*dvol sum (ions): 9.2615E+20 nbi_getprofiles ne*dvol sum (ions): 9.2615E+20 nbi_getprofiles ne*dvol sum (input): 9.2615E+20 nbi_getprofiles ne*dvol sum (ions): 9.2615E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.555E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.555E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1542 - 0 (killed) + 0 (dep) = 1542 ptcls. %depall specie #2 -> 1359 - 0 (killed) + 6 (dep) = 1365 ptcls. %depall specie #3 -> 960 - 0 (killed) + 40 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 56 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 96 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9079E+20 nbi_getprofiles ne*dvol sum (ions): 8.9079E+20 nbi_getprofiles ne*dvol sum (input): 8.9079E+20 nbi_getprofiles ne*dvol sum (input): 8.9079E+20 nbi_getprofiles ne*dvol sum (ions): 8.9079E+20 nbi_getprofiles ne*dvol sum (ions): 8.9079E+20 nbi_getprofiles ne*dvol sum (input): 8.9079E+20 nbi_getprofiles ne*dvol sum (ions): 8.9079E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1347 - 0 (killed) + 0 (dep) = 1347 ptcls. %depall specie #2 -> 1358 - 0 (killed) + 5 (dep) = 1363 ptcls. %depall specie #3 -> 960 - 0 (killed) + 36 (dep) = 996 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.274546E+08 1.274015E+08 orball need 64 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> 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 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 97 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5510E+20 nbi_getprofiles ne*dvol sum (input): 8.5510E+20 nbi_getprofiles ne*dvol sum (ions): 8.5510E+20 nbi_getprofiles ne*dvol sum (input): 8.5510E+20 nbi_getprofiles ne*dvol sum (ions): 8.5510E+20 nbi_getprofiles ne*dvol sum (input): 8.5510E+20 nbi_getprofiles ne*dvol sum (ions): 8.5510E+20 nbi_getprofiles ne*dvol sum (ions): 8.5510E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1138 - 0 (killed) + 0 (dep) = 1138 ptcls. %depall specie #2 -> 1357 - 0 (killed) + 4 (dep) = 1361 ptcls. %depall specie #3 -> 948 - 0 (killed) + 34 (dep) = 982 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 80 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 98 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2178E+20 nbi_getprofiles ne*dvol sum (ions): 8.2178E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2178E+20 nbi_getprofiles ne*dvol sum (ions): 8.2178E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2178E+20 nbi_getprofiles ne*dvol sum (ions): 8.2178E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2178E+20 nbi_getprofiles ne*dvol sum (ions): 8.2178E+20 nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 997 - 0 (killed) + 0 (dep) = 997 ptcls. %depall specie #2 -> 1356 - 0 (killed) + 4 (dep) = 1360 ptcls. %depall specie #3 -> 948 - 0 (killed) + 30 (dep) = 978 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball need 88 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 99 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.8982E+20 nbi_getprofiles ne*dvol sum (ions): 7.8982E+20 nbi_getprofiles ne*dvol sum (input): 7.8982E+20 nbi_getprofiles ne*dvol sum (input): 7.8982E+20 nbi_getprofiles ne*dvol sum (ions): 7.8982E+20 nbi_getprofiles ne*dvol sum (ions): 7.8982E+20 nbi_getprofiles ne*dvol sum (input): 7.8982E+20 nbi_getprofiles ne*dvol sum (ions): 7.8982E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 858 - 0 (killed) + 0 (dep) = 858 ptcls. %depall specie #2 -> 1357 - 0 (killed) + 4 (dep) = 1361 ptcls. %depall specie #3 -> 930 - 0 (killed) + 28 (dep) = 958 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball need 88 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 100 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.5908E+20 nbi_getprofiles ne*dvol sum (input): 7.5908E+20 nbi_getprofiles ne*dvol sum (ions): 7.5908E+20 nbi_getprofiles ne*dvol sum (input): 7.5908E+20 nbi_getprofiles ne*dvol sum (ions): 7.5908E+20 nbi_getprofiles ne*dvol sum (input): 7.5908E+20 nbi_getprofiles ne*dvol sum (ions): 7.5908E+20 nbi_getprofiles ne*dvol sum (ions): 7.5908E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 745 - 0 (killed) + 0 (dep) = 745 ptcls. %depall specie #2 -> 1354 - 0 (killed) + 4 (dep) = 1358 ptcls. %depall specie #3 -> 913 - 0 (killed) + 26 (dep) = 939 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3076E+20 nbi_getprofiles ne*dvol sum (input): 7.3076E+20 nbi_getprofiles ne*dvol sum (ions): 7.3076E+20 nbi_getprofiles ne*dvol sum (ions): 7.3076E+20 nbi_getprofiles ne*dvol sum (input): 7.3076E+20 nbi_getprofiles ne*dvol sum (ions): 7.3076E+20 nbi_getprofiles ne*dvol sum (input): 7.3076E+20 nbi_getprofiles ne*dvol sum (ions): 7.3076E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 666 - 0 (killed) + 0 (dep) = 666 ptcls. %depall specie #2 -> 1355 - 0 (killed) + 4 (dep) = 1359 ptcls. %depall specie #3 -> 900 - 0 (killed) + 24 (dep) = 924 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball need 88 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 102 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0487E+20 nbi_getprofiles ne*dvol sum (input): 7.0487E+20 nbi_getprofiles ne*dvol sum (ions): 7.0487E+20 nbi_getprofiles ne*dvol sum (input): 7.0487E+20 nbi_getprofiles ne*dvol sum (ions): 7.0487E+20 nbi_getprofiles ne*dvol sum (ions): 7.0487E+20 nbi_getprofiles ne*dvol sum (input): 7.0487E+20 nbi_getprofiles ne*dvol sum (ions): 7.0487E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 580 - 0 (killed) + 0 (dep) = 580 ptcls. %depall specie #2 -> 1353 - 0 (killed) + 4 (dep) = 1357 ptcls. %depall specie #3 -> 899 - 0 (killed) + 22 (dep) = 921 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball need 96 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 103 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8109E+20 nbi_getprofiles ne*dvol sum (input): 6.8109E+20 nbi_getprofiles ne*dvol sum (ions): 6.8109E+20 nbi_getprofiles ne*dvol sum (input): 6.8109E+20 nbi_getprofiles ne*dvol sum (ions): 6.8109E+20 nbi_getprofiles ne*dvol sum (input): 6.8109E+20 nbi_getprofiles ne*dvol sum (ions): 6.8109E+20 nbi_getprofiles ne*dvol sum (ions): 6.8109E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 514 - 0 (killed) + 0 (dep) = 514 ptcls. %depall specie #2 -> 1355 - 0 (killed) + 4 (dep) = 1359 ptcls. %depall specie #3 -> 893 - 0 (killed) + 22 (dep) = 915 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 104 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5835E+20 nbi_getprofiles ne*dvol sum (ions): 6.5835E+20 nbi_getprofiles ne*dvol sum (input): 6.5835E+20 nbi_getprofiles ne*dvol sum (input): 6.5835E+20 nbi_getprofiles ne*dvol sum (ions): 6.5835E+20 nbi_getprofiles ne*dvol sum (ions): 6.5835E+20 nbi_getprofiles ne*dvol sum (input): 6.5835E+20 nbi_getprofiles ne*dvol sum (ions): 6.5835E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 443 - 0 (killed) + 0 (dep) = 443 ptcls. %depall specie #2 -> 1353 - 0 (killed) + 4 (dep) = 1357 ptcls. %depall specie #3 -> 884 - 0 (killed) + 20 (dep) = 904 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 105 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3690E+20 nbi_getprofiles ne*dvol sum (input): 6.3690E+20 nbi_getprofiles ne*dvol sum (ions): 6.3690E+20 nbi_getprofiles ne*dvol sum (input): 6.3690E+20 nbi_getprofiles ne*dvol sum (ions): 6.3690E+20 nbi_getprofiles ne*dvol sum (ions): 6.3690E+20 nbi_getprofiles ne*dvol sum (input): 6.3690E+20 nbi_getprofiles ne*dvol sum (ions): 6.3690E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 385 - 0 (killed) + 0 (dep) = 385 ptcls. %depall specie #2 -> 1352 - 0 (killed) + 4 (dep) = 1356 ptcls. %depall specie #3 -> 870 - 0 (killed) + 20 (dep) = 890 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 106 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1612E+20 nbi_getprofiles ne*dvol sum (input): 6.1612E+20 nbi_getprofiles ne*dvol sum (ions): 6.1612E+20 nbi_getprofiles ne*dvol sum (input): 6.1612E+20 nbi_getprofiles ne*dvol sum (ions): 6.1612E+20 nbi_getprofiles ne*dvol sum (input): 6.1612E+20 nbi_getprofiles ne*dvol sum (ions): 6.1612E+20 nbi_getprofiles ne*dvol sum (ions): 6.1612E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 345 - 0 (killed) + 0 (dep) = 345 ptcls. %depall specie #2 -> 1347 - 0 (killed) + 4 (dep) = 1351 ptcls. %depall specie #3 -> 863 - 0 (killed) + 20 (dep) = 883 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 107 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9599E+20 nbi_getprofiles ne*dvol sum (input): 5.9599E+20 nbi_getprofiles ne*dvol sum (ions): 5.9599E+20 nbi_getprofiles ne*dvol sum (input): 5.9599E+20 nbi_getprofiles ne*dvol sum (ions): 5.9599E+20 nbi_getprofiles ne*dvol sum (ions): 5.9599E+20 nbi_getprofiles ne*dvol sum (input): 5.9599E+20 nbi_getprofiles ne*dvol sum (ions): 5.9599E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 308 - 0 (killed) + 0 (dep) = 308 ptcls. %depall specie #2 -> 1342 - 0 (killed) + 4 (dep) = 1346 ptcls. %depall specie #3 -> 852 - 0 (killed) + 18 (dep) = 870 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 108 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7827E+20 nbi_getprofiles ne*dvol sum (ions): 5.7827E+20 nbi_getprofiles ne*dvol sum (input): 5.7827E+20 nbi_getprofiles ne*dvol sum (input): 5.7827E+20 nbi_getprofiles ne*dvol sum (ions): 5.7827E+20 nbi_getprofiles ne*dvol sum (ions): 5.7827E+20 nbi_getprofiles ne*dvol sum (input): 5.7827E+20 nbi_getprofiles ne*dvol sum (ions): 5.7827E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 278 - 0 (killed) + 0 (dep) = 278 ptcls. %depall specie #2 -> 1338 - 0 (killed) + 4 (dep) = 1342 ptcls. %depall specie #3 -> 838 - 0 (killed) + 18 (dep) = 856 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 109 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6308E+20 nbi_getprofiles ne*dvol sum (ions): 5.6308E+20 nbi_getprofiles ne*dvol sum (input): 5.6308E+20 nbi_getprofiles ne*dvol sum (input): 5.6308E+20 nbi_getprofiles ne*dvol sum (ions): 5.6308E+20 nbi_getprofiles ne*dvol sum (input): 5.6308E+20 nbi_getprofiles ne*dvol sum (ions): 5.6308E+20 nbi_getprofiles ne*dvol sum (ions): 5.6308E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 247 - 0 (killed) + 0 (dep) = 247 ptcls. %depall specie #2 -> 1336 - 0 (killed) + 4 (dep) = 1340 ptcls. %depall specie #3 -> 827 - 0 (killed) + 18 (dep) = 845 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 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 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 110 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4862E+20 nbi_getprofiles ne*dvol sum (input): 5.4862E+20 nbi_getprofiles ne*dvol sum (ions): 5.4862E+20 nbi_getprofiles ne*dvol sum (input): 5.4862E+20 nbi_getprofiles ne*dvol sum (ions): 5.4862E+20 nbi_getprofiles ne*dvol sum (ions): 5.4862E+20 nbi_getprofiles ne*dvol sum (input): 5.4862E+20 nbi_getprofiles ne*dvol sum (ions): 5.4862E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 214 - 0 (killed) + 0 (dep) = 214 ptcls. %depall specie #2 -> 1333 - 0 (killed) + 4 (dep) = 1337 ptcls. %depall specie #3 -> 816 - 0 (killed) + 18 (dep) = 834 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 111 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3420E+20 nbi_getprofiles ne*dvol sum (input): 5.3420E+20 nbi_getprofiles ne*dvol sum (ions): 5.3420E+20 nbi_getprofiles ne*dvol sum (input): 5.3420E+20 nbi_getprofiles ne*dvol sum (ions): 5.3420E+20 nbi_getprofiles ne*dvol sum (ions): 5.3420E+20 nbi_getprofiles ne*dvol sum (input): 5.3420E+20 nbi_getprofiles ne*dvol sum (ions): 5.3420E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 193 - 0 (killed) + 0 (dep) = 193 ptcls. %depall specie #2 -> 1331 - 0 (killed) + 4 (dep) = 1335 ptcls. %depall specie #3 -> 795 - 0 (killed) + 18 (dep) = 813 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2126E+20 nbi_getprofiles ne*dvol sum (ions): 5.2126E+20 nbi_getprofiles ne*dvol sum (input): 5.2126E+20 nbi_getprofiles ne*dvol sum (input): 5.2126E+20 nbi_getprofiles ne*dvol sum (ions): 5.2126E+20 nbi_getprofiles ne*dvol sum (input): 5.2126E+20 nbi_getprofiles ne*dvol sum (ions): 5.2126E+20 nbi_getprofiles ne*dvol sum (ions): 5.2126E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 172 - 0 (killed) + 0 (dep) = 172 ptcls. %depall specie #2 -> 1318 - 0 (killed) + 4 (dep) = 1322 ptcls. %depall specie #3 -> 777 - 0 (killed) + 18 (dep) = 795 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 113 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1034E+20 nbi_getprofiles ne*dvol sum (input): 5.1034E+20 nbi_getprofiles ne*dvol sum (ions): 5.1034E+20 nbi_getprofiles ne*dvol sum (input): 5.1034E+20 nbi_getprofiles ne*dvol sum (ions): 5.1034E+20 nbi_getprofiles ne*dvol sum (ions): 5.1034E+20 nbi_getprofiles ne*dvol sum (input): 5.1034E+20 nbi_getprofiles ne*dvol sum (ions): 5.1034E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 155 - 0 (killed) + 0 (dep) = 155 ptcls. %depall specie #2 -> 1318 - 0 (killed) + 4 (dep) = 1322 ptcls. %depall specie #3 -> 769 - 0 (killed) + 18 (dep) = 787 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 114 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0039E+20 nbi_getprofiles ne*dvol sum (ions): 5.0039E+20 nbi_getprofiles ne*dvol sum (input): 5.0039E+20 nbi_getprofiles ne*dvol sum (input): 5.0039E+20 nbi_getprofiles ne*dvol sum (ions): 5.0039E+20 nbi_getprofiles ne*dvol sum (ions): 5.0039E+20 nbi_getprofiles ne*dvol sum (input): 5.0039E+20 nbi_getprofiles ne*dvol sum (ions): 5.0039E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 133 - 0 (killed) + 0 (dep) = 133 ptcls. %depall specie #2 -> 1316 - 0 (killed) + 4 (dep) = 1320 ptcls. %depall specie #3 -> 736 - 0 (killed) + 18 (dep) = 754 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 115 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9145E+20 nbi_getprofiles ne*dvol sum (ions): 4.9145E+20 nbi_getprofiles ne*dvol sum (input): 4.9145E+20 nbi_getprofiles ne*dvol sum (input): 4.9145E+20 nbi_getprofiles ne*dvol sum (ions): 4.9145E+20 nbi_getprofiles ne*dvol sum (input): 4.9145E+20 nbi_getprofiles ne*dvol sum (ions): 4.9145E+20 nbi_getprofiles ne*dvol sum (ions): 4.9145E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 116 - 0 (killed) + 0 (dep) = 116 ptcls. %depall specie #2 -> 1312 - 0 (killed) + 4 (dep) = 1316 ptcls. %depall specie #3 -> 715 - 0 (killed) + 18 (dep) = 733 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 116 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8390E+20 nbi_getprofiles ne*dvol sum (input): 4.8390E+20 nbi_getprofiles ne*dvol sum (ions): 4.8390E+20 nbi_getprofiles ne*dvol sum (ions): 4.8390E+20 nbi_getprofiles ne*dvol sum (input): 4.8390E+20 nbi_getprofiles ne*dvol sum (ions): 4.8390E+20 nbi_getprofiles ne*dvol sum (input): 4.8390E+20 nbi_getprofiles ne*dvol sum (ions): 4.8390E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 101 - 0 (killed) + 0 (dep) = 101 ptcls. %depall specie #2 -> 1306 - 0 (killed) + 4 (dep) = 1310 ptcls. %depall specie #3 -> 696 - 0 (killed) + 20 (dep) = 716 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 117 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7713E+20 nbi_getprofiles ne*dvol sum (ions): 4.7713E+20 nbi_getprofiles ne*dvol sum (input): 4.7713E+20 nbi_getprofiles ne*dvol sum (input): 4.7713E+20 nbi_getprofiles ne*dvol sum (ions): 4.7713E+20 nbi_getprofiles ne*dvol sum (ions): 4.7713E+20 nbi_getprofiles ne*dvol sum (input): 4.7713E+20 nbi_getprofiles ne*dvol sum (ions): 4.7713E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 91 - 0 (killed) + 0 (dep) = 91 ptcls. %depall specie #2 -> 1303 - 0 (killed) + 4 (dep) = 1307 ptcls. %depall specie #3 -> 689 - 0 (killed) + 20 (dep) = 709 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 118 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7034E+20 nbi_getprofiles ne*dvol sum (ions): 4.7034E+20 nbi_getprofiles ne*dvol sum (input): 4.7034E+20 nbi_getprofiles ne*dvol sum (ions): 4.7034E+20 nbi_getprofiles ne*dvol sum (input): 4.7034E+20 nbi_getprofiles ne*dvol sum (input): 4.7034E+20 nbi_getprofiles ne*dvol sum (ions): 4.7034E+20 nbi_getprofiles ne*dvol sum (ions): 4.7034E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 83 - 0 (killed) + 0 (dep) = 83 ptcls. %depall specie #2 -> 1296 - 0 (killed) + 4 (dep) = 1300 ptcls. %depall specie #3 -> 683 - 0 (killed) + 20 (dep) = 703 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 119 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6317E+20 nbi_getprofiles ne*dvol sum (input): 4.6317E+20 nbi_getprofiles ne*dvol sum (ions): 4.6317E+20 nbi_getprofiles ne*dvol sum (ions): 4.6317E+20 nbi_getprofiles ne*dvol sum (input): 4.6317E+20 nbi_getprofiles ne*dvol sum (ions): 4.6317E+20 nbi_getprofiles ne*dvol sum (input): 4.6317E+20 nbi_getprofiles ne*dvol sum (ions): 4.6317E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 77 - 0 (killed) + 0 (dep) = 77 ptcls. %depall specie #2 -> 1291 - 0 (killed) + 4 (dep) = 1295 ptcls. %depall specie #3 -> 672 - 0 (killed) + 20 (dep) = 692 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 120 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5642E+20 nbi_getprofiles ne*dvol sum (input): 4.5642E+20 nbi_getprofiles ne*dvol sum (ions): 4.5642E+20 nbi_getprofiles ne*dvol sum (input): 4.5642E+20 nbi_getprofiles ne*dvol sum (ions): 4.5642E+20 nbi_getprofiles ne*dvol sum (ions): 4.5642E+20 nbi_getprofiles ne*dvol sum (input): 4.5642E+20 nbi_getprofiles ne*dvol sum (ions): 4.5642E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 72 - 0 (killed) + 0 (dep) = 72 ptcls. %depall specie #2 -> 1283 - 0 (killed) + 4 (dep) = 1287 ptcls. %depall specie #3 -> 660 - 0 (killed) + 20 (dep) = 680 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 121 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4999E+20 nbi_getprofiles ne*dvol sum (ions): 4.4999E+20 nbi_getprofiles ne*dvol sum (input): 4.4999E+20 nbi_getprofiles ne*dvol sum (input): 4.4999E+20 nbi_getprofiles ne*dvol sum (ions): 4.4999E+20 nbi_getprofiles ne*dvol sum (input): 4.4999E+20 nbi_getprofiles ne*dvol sum (ions): 4.4999E+20 nbi_getprofiles ne*dvol sum (ions): 4.4999E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 62 - 0 (killed) + 0 (dep) = 62 ptcls. %depall specie #2 -> 1276 - 0 (killed) + 4 (dep) = 1280 ptcls. %depall specie #3 -> 652 - 0 (killed) + 20 (dep) = 672 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 122 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4208E+20 nbi_getprofiles ne*dvol sum (ions): 4.4208E+20 nbi_getprofiles ne*dvol sum (input): 4.4208E+20 nbi_getprofiles ne*dvol sum (input): 4.4208E+20 nbi_getprofiles ne*dvol sum (ions): 4.4208E+20 nbi_getprofiles ne*dvol sum (ions): 4.4208E+20 nbi_getprofiles ne*dvol sum (input): 4.4208E+20 nbi_getprofiles ne*dvol sum (ions): 4.4208E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 58 - 0 (killed) + 0 (dep) = 58 ptcls. %depall specie #2 -> 1271 - 0 (killed) + 4 (dep) = 1275 ptcls. %depall specie #3 -> 641 - 0 (killed) + 20 (dep) = 661 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 123 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3490E+20 nbi_getprofiles ne*dvol sum (input): 4.3490E+20 nbi_getprofiles ne*dvol sum (ions): 4.3490E+20 nbi_getprofiles ne*dvol sum (input): 4.3490E+20 nbi_getprofiles ne*dvol sum (ions): 4.3490E+20 nbi_getprofiles ne*dvol sum (ions): 4.3490E+20 nbi_getprofiles ne*dvol sum (input): 4.3490E+20 nbi_getprofiles ne*dvol sum (ions): 4.3490E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 52 - 0 (killed) + 0 (dep) = 52 ptcls. %depall specie #2 -> 1264 - 0 (killed) + 4 (dep) = 1268 ptcls. %depall specie #3 -> 631 - 0 (killed) + 22 (dep) = 653 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_nbi_fld_st ate.cdf %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 124 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2912E+20 nbi_getprofiles ne*dvol sum (ions): 4.2912E+20 nbi_getprofiles ne*dvol sum (input): 4.2912E+20 nbi_getprofiles ne*dvol sum (ions): 4.2912E+20 nbi_getprofiles ne*dvol sum (input): 4.2912E+20 nbi_getprofiles ne*dvol sum (input): 4.2912E+20 nbi_getprofiles ne*dvol sum (ions): 4.2912E+20 nbi_getprofiles ne*dvol sum (ions): 4.2912E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 50 - 0 (killed) + 0 (dep) = 50 ptcls. %depall specie #2 -> 1255 - 0 (killed) + 4 (dep) = 1259 ptcls. %depall specie #3 -> 617 - 0 (killed) + 20 (dep) = 637 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 125 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2483E+20 nbi_getprofiles ne*dvol sum (input): 4.2483E+20 nbi_getprofiles ne*dvol sum (ions): 4.2483E+20 nbi_getprofiles ne*dvol sum (input): 4.2483E+20 nbi_getprofiles ne*dvol sum (ions): 4.2483E+20 nbi_getprofiles ne*dvol sum (ions): 4.2483E+20 nbi_getprofiles ne*dvol sum (input): 4.2483E+20 nbi_getprofiles ne*dvol sum (ions): 4.2483E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 49 - 0 (killed) + 0 (dep) = 49 ptcls. %depall specie #2 -> 1247 - 0 (killed) + 4 (dep) = 1251 ptcls. %depall specie #3 -> 605 - 0 (killed) + 22 (dep) = 627 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 126 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2054E+20 nbi_getprofiles ne*dvol sum (input): 4.2054E+20 nbi_getprofiles ne*dvol sum (ions): 4.2054E+20 nbi_getprofiles ne*dvol sum (input): 4.2054E+20 nbi_getprofiles ne*dvol sum (ions): 4.2054E+20 nbi_getprofiles ne*dvol sum (ions): 4.2054E+20 nbi_getprofiles ne*dvol sum (input): 4.2054E+20 nbi_getprofiles ne*dvol sum (ions): 4.2054E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 45 - 0 (killed) + 0 (dep) = 45 ptcls. %depall specie #2 -> 1242 - 0 (killed) + 4 (dep) = 1246 ptcls. %depall specie #3 -> 606 - 0 (killed) + 22 (dep) = 628 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 127 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1761E+20 nbi_getprofiles ne*dvol sum (ions): 4.1761E+20 nbi_getprofiles ne*dvol sum (input): 4.1761E+20 nbi_getprofiles ne*dvol sum (input): 4.1761E+20 nbi_getprofiles ne*dvol sum (ions): 4.1761E+20 nbi_getprofiles ne*dvol sum (input): 4.1761E+20 nbi_getprofiles ne*dvol sum (ions): 4.1761E+20 nbi_getprofiles ne*dvol sum (ions): 4.1761E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 40 - 0 (killed) + 0 (dep) = 40 ptcls. %depall specie #2 -> 1240 - 0 (killed) + 4 (dep) = 1244 ptcls. %depall specie #3 -> 602 - 0 (killed) + 22 (dep) = 624 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 128 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.1427E+20 nbi_getprofiles ne*dvol sum (input): 4.1427E+20 nbi_getprofiles ne*dvol sum (ions): 4.1427E+20 nbi_getprofiles ne*dvol sum (input): 4.1427E+20 nbi_getprofiles ne*dvol sum (ions): 4.1427E+20 nbi_getprofiles ne*dvol sum (ions): 4.1427E+20 nbi_getprofiles ne*dvol sum (input): 4.1427E+20 nbi_getprofiles ne*dvol sum (ions): 4.1427E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 38 - 0 (killed) + 0 (dep) = 38 ptcls. %depall specie #2 -> 1231 - 0 (killed) + 4 (dep) = 1235 ptcls. %depall specie #3 -> 596 - 0 (killed) + 24 (dep) = 620 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 129 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.0984E+20 nbi_getprofiles ne*dvol sum (input): 4.0984E+20 nbi_getprofiles ne*dvol sum (ions): 4.0984E+20 nbi_getprofiles ne*dvol sum (input): 4.0984E+20 nbi_getprofiles ne*dvol sum (ions): 4.0984E+20 nbi_getprofiles ne*dvol sum (ions): 4.0984E+20 nbi_getprofiles ne*dvol sum (input): 4.0984E+20 nbi_getprofiles ne*dvol sum (ions): 4.0984E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 33 - 0 (killed) + 0 (dep) = 33 ptcls. %depall specie #2 -> 1222 - 0 (killed) + 4 (dep) = 1226 ptcls. %depall specie #3 -> 608 - 0 (killed) + 16 (dep) = 624 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 130 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.0477E+20 nbi_getprofiles ne*dvol sum (input): 4.0477E+20 nbi_getprofiles ne*dvol sum (ions): 4.0477E+20 nbi_getprofiles ne*dvol sum (input): 4.0477E+20 nbi_getprofiles ne*dvol sum (ions): 4.0477E+20 nbi_getprofiles ne*dvol sum (ions): 4.0477E+20 nbi_getprofiles ne*dvol sum (input): 4.0477E+20 nbi_getprofiles ne*dvol sum (ions): 4.0477E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 31 - 0 (killed) + 0 (dep) = 31 ptcls. %depall specie #2 -> 1214 - 0 (killed) + 4 (dep) = 1218 ptcls. %depall specie #3 -> 611 - 0 (killed) + 22 (dep) = 633 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.0278E+20 nbi_getprofiles ne*dvol sum (input): 4.0278E+20 nbi_getprofiles ne*dvol sum (ions): 4.0278E+20 nbi_getprofiles ne*dvol sum (input): 4.0278E+20 nbi_getprofiles ne*dvol sum (ions): 4.0278E+20 nbi_getprofiles ne*dvol sum (ions): 4.0278E+20 nbi_getprofiles ne*dvol sum (input): 4.0278E+20 nbi_getprofiles ne*dvol sum (ions): 4.0278E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 29 - 0 (killed) + 0 (dep) = 29 ptcls. %depall specie #2 -> 1214 - 0 (killed) + 4 (dep) = 1218 ptcls. %depall specie #3 -> 618 - 0 (killed) + 22 (dep) = 640 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 132 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.0018E+20 nbi_getprofiles ne*dvol sum (input): 4.0018E+20 nbi_getprofiles ne*dvol sum (ions): 4.0018E+20 nbi_getprofiles ne*dvol sum (input): 4.0018E+20 nbi_getprofiles ne*dvol sum (ions): 4.0018E+20 nbi_getprofiles ne*dvol sum (ions): 4.0018E+20 nbi_getprofiles ne*dvol sum (input): 4.0018E+20 nbi_getprofiles ne*dvol sum (ions): 4.0018E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 24 - 0 (killed) + 0 (dep) = 24 ptcls. %depall specie #2 -> 1212 - 0 (killed) + 4 (dep) = 1216 ptcls. %depall specie #3 -> 617 - 0 (killed) + 24 (dep) = 641 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 133 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.9635E+20 nbi_getprofiles ne*dvol sum (ions): 3.9635E+20 nbi_getprofiles ne*dvol sum (input): 3.9635E+20 nbi_getprofiles ne*dvol sum (input): 3.9635E+20 nbi_getprofiles ne*dvol sum (ions): 3.9635E+20 nbi_getprofiles ne*dvol sum (input): 3.9635E+20 nbi_getprofiles ne*dvol sum (ions): 3.9635E+20 nbi_getprofiles ne*dvol sum (ions): 3.9635E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 21 - 0 (killed) + 0 (dep) = 21 ptcls. %depall specie #2 -> 1205 - 0 (killed) + 4 (dep) = 1209 ptcls. %depall specie #3 -> 616 - 0 (killed) + 26 (dep) = 642 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 134 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.9165E+20 nbi_getprofiles ne*dvol sum (input): 3.9165E+20 nbi_getprofiles ne*dvol sum (ions): 3.9165E+20 nbi_getprofiles ne*dvol sum (input): 3.9165E+20 nbi_getprofiles ne*dvol sum (ions): 3.9165E+20 nbi_getprofiles ne*dvol sum (ions): 3.9165E+20 nbi_getprofiles ne*dvol sum (input): 3.9165E+20 nbi_getprofiles ne*dvol sum (ions): 3.9165E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 21 - 0 (killed) + 0 (dep) = 21 ptcls. %depall specie #2 -> 1203 - 0 (killed) + 4 (dep) = 1207 ptcls. %depall specie #3 -> 619 - 0 (killed) + 24 (dep) = 643 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 135 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8929E+20 nbi_getprofiles ne*dvol sum (input): 3.8929E+20 nbi_getprofiles ne*dvol sum (ions): 3.8929E+20 nbi_getprofiles ne*dvol sum (input): 3.8929E+20 nbi_getprofiles ne*dvol sum (ions): 3.8929E+20 nbi_getprofiles ne*dvol sum (ions): 3.8929E+20 nbi_getprofiles ne*dvol sum (input): 3.8929E+20 nbi_getprofiles ne*dvol sum (ions): 3.8929E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 20 - 0 (killed) + 0 (dep) = 20 ptcls. %depall specie #2 -> 1195 - 0 (killed) + 4 (dep) = 1199 ptcls. %depall specie #3 -> 617 - 0 (killed) + 24 (dep) = 641 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 136 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8663E+20 nbi_getprofiles ne*dvol sum (input): 3.8663E+20 nbi_getprofiles ne*dvol sum (ions): 3.8663E+20 nbi_getprofiles ne*dvol sum (input): 3.8663E+20 nbi_getprofiles ne*dvol sum (ions): 3.8663E+20 nbi_getprofiles ne*dvol sum (input): 3.8663E+20 nbi_getprofiles ne*dvol sum (ions): 3.8663E+20 nbi_getprofiles ne*dvol sum (ions): 3.8663E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 17 - 0 (killed) + 0 (dep) = 17 ptcls. %depall specie #2 -> 1190 - 0 (killed) + 4 (dep) = 1194 ptcls. %depall specie #3 -> 622 - 0 (killed) + 34 (dep) = 656 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 137 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8123E+20 nbi_getprofiles ne*dvol sum (input): 3.8123E+20 nbi_getprofiles ne*dvol sum (ions): 3.8123E+20 nbi_getprofiles ne*dvol sum (ions): 3.8123E+20 nbi_getprofiles ne*dvol sum (input): 3.8123E+20 nbi_getprofiles ne*dvol sum (ions): 3.8123E+20 nbi_getprofiles ne*dvol sum (input): 3.8123E+20 nbi_getprofiles ne*dvol sum (ions): 3.8123E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 16 - 0 (killed) + 0 (dep) = 16 ptcls. %depall specie #2 -> 1177 - 0 (killed) + 4 (dep) = 1181 ptcls. %depall specie #3 -> 637 - 0 (killed) + 26 (dep) = 663 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 138 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.8025E+20 nbi_getprofiles ne*dvol sum (input): 3.8025E+20 nbi_getprofiles ne*dvol sum (ions): 3.8025E+20 nbi_getprofiles ne*dvol sum (input): 3.8025E+20 nbi_getprofiles ne*dvol sum (ions): 3.8025E+20 nbi_getprofiles ne*dvol sum (ions): 3.8025E+20 nbi_getprofiles ne*dvol sum (input): 3.8025E+20 nbi_getprofiles ne*dvol sum (ions): 3.8025E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 15 - 0 (killed) + 0 (dep) = 15 ptcls. %depall specie #2 -> 1174 - 0 (killed) + 4 (dep) = 1178 ptcls. %depall specie #3 -> 649 - 0 (killed) + 26 (dep) = 675 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 139 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.7912E+20 nbi_getprofiles ne*dvol sum (ions): 3.7912E+20 nbi_getprofiles ne*dvol sum (input): 3.7912E+20 nbi_getprofiles ne*dvol sum (input): 3.7912E+20 nbi_getprofiles ne*dvol sum (ions): 3.7912E+20 nbi_getprofiles ne*dvol sum (input): 3.7912E+20 nbi_getprofiles ne*dvol sum (ions): 3.7912E+20 nbi_getprofiles ne*dvol sum (ions): 3.7912E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 15 - 0 (killed) + 0 (dep) = 15 ptcls. %depall specie #2 -> 1174 - 0 (killed) + 4 (dep) = 1178 ptcls. %depall specie #3 -> 655 - 0 (killed) + 16 (dep) = 671 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 140 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.7445E+20 nbi_getprofiles ne*dvol sum (input): 3.7445E+20 nbi_getprofiles ne*dvol sum (ions): 3.7445E+20 nbi_getprofiles ne*dvol sum (input): 3.7445E+20 nbi_getprofiles ne*dvol sum (ions): 3.7445E+20 nbi_getprofiles ne*dvol sum (ions): 3.7445E+20 nbi_getprofiles ne*dvol sum (input): 3.7445E+20 nbi_getprofiles ne*dvol sum (ions): 3.7445E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 15 - 0 (killed) + 0 (dep) = 15 ptcls. %depall specie #2 -> 1169 - 0 (killed) + 4 (dep) = 1173 ptcls. %depall specie #3 -> 660 - 0 (killed) + 26 (dep) = 686 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 141 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.7519E+20 nbi_getprofiles ne*dvol sum (input): 3.7519E+20 nbi_getprofiles ne*dvol sum (ions): 3.7519E+20 nbi_getprofiles ne*dvol sum (ions): 3.7519E+20 nbi_getprofiles ne*dvol sum (input): 3.7519E+20 nbi_getprofiles ne*dvol sum (ions): 3.7519E+20 nbi_getprofiles ne*dvol sum (input): 3.7519E+20 nbi_getprofiles ne*dvol sum (ions): 3.7519E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 14 - 0 (killed) + 0 (dep) = 14 ptcls. %depall specie #2 -> 1165 - 0 (killed) + 4 (dep) = 1169 ptcls. %depall specie #3 -> 669 - 0 (killed) + 34 (dep) = 703 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 142 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.7295E+20 nbi_getprofiles ne*dvol sum (ions): 3.7295E+20 nbi_getprofiles ne*dvol sum (input): 3.7295E+20 nbi_getprofiles ne*dvol sum (input): 3.7295E+20 nbi_getprofiles ne*dvol sum (ions): 3.7295E+20 nbi_getprofiles ne*dvol sum (input): 3.7295E+20 nbi_getprofiles ne*dvol sum (ions): 3.7295E+20 nbi_getprofiles ne*dvol sum (ions): 3.7295E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 13 - 0 (killed) + 0 (dep) = 13 ptcls. %depall specie #2 -> 1155 - 0 (killed) + 4 (dep) = 1159 ptcls. %depall specie #3 -> 675 - 0 (killed) + 28 (dep) = 703 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 143 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.7011E+20 nbi_getprofiles ne*dvol sum (input): 3.7011E+20 nbi_getprofiles ne*dvol sum (ions): 3.7011E+20 nbi_getprofiles ne*dvol sum (input): 3.7011E+20 nbi_getprofiles ne*dvol sum (ions): 3.7011E+20 nbi_getprofiles ne*dvol sum (ions): 3.7011E+20 nbi_getprofiles ne*dvol sum (input): 3.7011E+20 nbi_getprofiles ne*dvol sum (ions): 3.7011E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 12 - 0 (killed) + 0 (dep) = 12 ptcls. %depall specie #2 -> 1148 - 0 (killed) + 4 (dep) = 1152 ptcls. %depall specie #3 -> 684 - 0 (killed) + 34 (dep) = 718 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 144 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.6578E+20 nbi_getprofiles ne*dvol sum (input): 3.6578E+20 nbi_getprofiles ne*dvol sum (ions): 3.6578E+20 nbi_getprofiles ne*dvol sum (input): 3.6578E+20 nbi_getprofiles ne*dvol sum (ions): 3.6578E+20 nbi_getprofiles ne*dvol sum (ions): 3.6578E+20 nbi_getprofiles ne*dvol sum (input): 3.6578E+20 nbi_getprofiles ne*dvol sum (ions): 3.6578E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 11 - 0 (killed) + 0 (dep) = 11 ptcls. %depall specie #2 -> 1133 - 0 (killed) + 4 (dep) = 1137 ptcls. %depall specie #3 -> 692 - 0 (killed) + 24 (dep) = 716 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 145 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.6458E+20 nbi_getprofiles ne*dvol sum (ions): 3.6458E+20 nbi_getprofiles ne*dvol sum (input): 3.6458E+20 nbi_getprofiles ne*dvol sum (input): 3.6458E+20 nbi_getprofiles ne*dvol sum (ions): 3.6458E+20 nbi_getprofiles ne*dvol sum (input): 3.6458E+20 nbi_getprofiles ne*dvol sum (ions): 3.6458E+20 nbi_getprofiles ne*dvol sum (ions): 3.6458E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 9 - 0 (killed) + 0 (dep) = 9 ptcls. %depall specie #2 -> 1127 - 0 (killed) + 4 (dep) = 1131 ptcls. %depall specie #3 -> 700 - 0 (killed) + 26 (dep) = 726 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 146 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.5835E+20 nbi_getprofiles ne*dvol sum (input): 3.5835E+20 nbi_getprofiles ne*dvol sum (ions): 3.5835E+20 nbi_getprofiles ne*dvol sum (input): 3.5835E+20 nbi_getprofiles ne*dvol sum (ions): 3.5835E+20 nbi_getprofiles ne*dvol sum (ions): 3.5835E+20 nbi_getprofiles ne*dvol sum (input): 3.5835E+20 nbi_getprofiles ne*dvol sum (ions): 3.5835E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 7 - 0 (killed) + 0 (dep) = 7 ptcls. %depall specie #2 -> 1118 - 0 (killed) + 4 (dep) = 1122 ptcls. %depall specie #3 -> 706 - 0 (killed) + 24 (dep) = 730 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 147 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.5829E+20 nbi_getprofiles ne*dvol sum (input): 3.5829E+20 nbi_getprofiles ne*dvol sum (ions): 3.5829E+20 nbi_getprofiles ne*dvol sum (input): 3.5829E+20 nbi_getprofiles ne*dvol sum (ions): 3.5829E+20 nbi_getprofiles ne*dvol sum (ions): 3.5829E+20 nbi_getprofiles ne*dvol sum (input): 3.5829E+20 nbi_getprofiles ne*dvol sum (ions): 3.5829E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 7 - 0 (killed) + 0 (dep) = 7 ptcls. %depall specie #2 -> 1110 - 0 (killed) + 4 (dep) = 1114 ptcls. %depall specie #3 -> 716 - 0 (killed) + 26 (dep) = 742 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 148 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.5950E+20 nbi_getprofiles ne*dvol sum (input): 3.5950E+20 nbi_getprofiles ne*dvol sum (ions): 3.5950E+20 nbi_getprofiles ne*dvol sum (input): 3.5950E+20 nbi_getprofiles ne*dvol sum (ions): 3.5950E+20 nbi_getprofiles ne*dvol sum (input): 3.5950E+20 nbi_getprofiles ne*dvol sum (ions): 3.5950E+20 nbi_getprofiles ne*dvol sum (ions): 3.5950E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 7 - 0 (killed) + 0 (dep) = 7 ptcls. %depall specie #2 -> 1107 - 0 (killed) + 4 (dep) = 1111 ptcls. %depall specie #3 -> 728 - 0 (killed) + 28 (dep) = 756 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.5701E+20 nbi_getprofiles ne*dvol sum (input): 3.5701E+20 nbi_getprofiles ne*dvol sum (ions): 3.5701E+20 nbi_getprofiles ne*dvol sum (input): 3.5701E+20 nbi_getprofiles ne*dvol sum (ions): 3.5701E+20 nbi_getprofiles ne*dvol sum (ions): 3.5701E+20 nbi_getprofiles ne*dvol sum (input): 3.5701E+20 nbi_getprofiles ne*dvol sum (ions): 3.5701E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 6 - 0 (killed) + 0 (dep) = 6 ptcls. %depall specie #2 -> 1097 - 0 (killed) + 4 (dep) = 1101 ptcls. %depall specie #3 -> 743 - 0 (killed) + 32 (dep) = 775 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 150 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.5399E+20 nbi_getprofiles ne*dvol sum (input): 3.5399E+20 nbi_getprofiles ne*dvol sum (ions): 3.5399E+20 nbi_getprofiles ne*dvol sum (ions): 3.5399E+20 nbi_getprofiles ne*dvol sum (input): 3.5399E+20 nbi_getprofiles ne*dvol sum (ions): 3.5399E+20 nbi_getprofiles ne*dvol sum (input): 3.5399E+20 nbi_getprofiles ne*dvol sum (ions): 3.5399E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 5 - 0 (killed) + 0 (dep) = 5 ptcls. %depall specie #2 -> 1088 - 0 (killed) + 4 (dep) = 1092 ptcls. %depall specie #3 -> 750 - 0 (killed) + 26 (dep) = 776 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 151 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.5264E+20 nbi_getprofiles ne*dvol sum (input): 3.5264E+20 nbi_getprofiles ne*dvol sum (ions): 3.5264E+20 nbi_getprofiles ne*dvol sum (input): 3.5264E+20 nbi_getprofiles ne*dvol sum (ions): 3.5264E+20 nbi_getprofiles ne*dvol sum (input): 3.5264E+20 nbi_getprofiles ne*dvol sum (ions): 3.5264E+20 nbi_getprofiles ne*dvol sum (ions): 3.5264E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4 - 0 (killed) + 0 (dep) = 4 ptcls. %depall specie #2 -> 1073 - 0 (killed) + 4 (dep) = 1077 ptcls. %depall specie #3 -> 753 - 0 (killed) + 22 (dep) = 775 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.5045E+20 nbi_getprofiles ne*dvol sum (input): 3.5045E+20 nbi_getprofiles ne*dvol sum (ions): 3.5045E+20 nbi_getprofiles ne*dvol sum (input): 3.5045E+20 nbi_getprofiles ne*dvol sum (ions): 3.5045E+20 nbi_getprofiles ne*dvol sum (ions): 3.5045E+20 nbi_getprofiles ne*dvol sum (input): 3.5045E+20 nbi_getprofiles ne*dvol sum (ions): 3.5045E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4 - 0 (killed) + 0 (dep) = 4 ptcls. %depall specie #2 -> 1060 - 0 (killed) + 4 (dep) = 1064 ptcls. %depall specie #3 -> 756 - 0 (killed) + 13 (dep) = 769 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 153 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.4795E+20 nbi_getprofiles ne*dvol sum (input): 3.4795E+20 nbi_getprofiles ne*dvol sum (ions): 3.4795E+20 nbi_getprofiles ne*dvol sum (input): 3.4795E+20 nbi_getprofiles ne*dvol sum (ions): 3.4795E+20 nbi_getprofiles ne*dvol sum (ions): 3.4795E+20 nbi_getprofiles ne*dvol sum (input): 3.4795E+20 nbi_getprofiles ne*dvol sum (ions): 3.4795E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4 - 0 (killed) + 0 (dep) = 4 ptcls. %depall specie #2 -> 1060 - 0 (killed) + 4 (dep) = 1064 ptcls. %depall specie #3 -> 749 - 0 (killed) + 14 (dep) = 763 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 154 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.4535E+20 nbi_getprofiles ne*dvol sum (ions): 3.4535E+20 nbi_getprofiles ne*dvol sum (input): 3.4535E+20 nbi_getprofiles ne*dvol sum (input): 3.4535E+20 nbi_getprofiles ne*dvol sum (ions): 3.4535E+20 nbi_getprofiles ne*dvol sum (ions): 3.4535E+20 nbi_getprofiles ne*dvol sum (input): 3.4535E+20 nbi_getprofiles ne*dvol sum (ions): 3.4535E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4 - 0 (killed) + 0 (dep) = 4 ptcls. %depall specie #2 -> 1050 - 0 (killed) + 4 (dep) = 1054 ptcls. %depall specie #3 -> 741 - 0 (killed) + 13 (dep) = 754 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 155 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.4454E+20 nbi_getprofiles ne*dvol sum (ions): 3.4454E+20 nbi_getprofiles ne*dvol sum (input): 3.4454E+20 nbi_getprofiles ne*dvol sum (input): 3.4454E+20 nbi_getprofiles ne*dvol sum (ions): 3.4454E+20 nbi_getprofiles ne*dvol sum (ions): 3.4454E+20 nbi_getprofiles ne*dvol sum (input): 3.4454E+20 nbi_getprofiles ne*dvol sum (ions): 3.4454E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 4 - 0 (killed) + 0 (dep) = 4 ptcls. %depall specie #2 -> 1045 - 0 (killed) + 4 (dep) = 1049 ptcls. %depall specie #3 -> 737 - 0 (killed) + 17 (dep) = 754 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 156 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3898E+20 nbi_getprofiles ne*dvol sum (ions): 3.3898E+20 nbi_getprofiles ne*dvol sum (input): 3.3898E+20 nbi_getprofiles ne*dvol sum (input): 3.3898E+20 nbi_getprofiles ne*dvol sum (ions): 3.3898E+20 nbi_getprofiles ne*dvol sum (ions): 3.3898E+20 nbi_getprofiles ne*dvol sum (input): 3.3898E+20 nbi_getprofiles ne*dvol sum (ions): 3.3898E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2 - 0 (killed) + 0 (dep) = 2 ptcls. %depall specie #2 -> 1041 - 0 (killed) + 4 (dep) = 1045 ptcls. %depall specie #3 -> 730 - 0 (killed) + 12 (dep) = 742 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 157 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3756E+20 nbi_getprofiles ne*dvol sum (ions): 3.3756E+20 nbi_getprofiles ne*dvol sum (input): 3.3756E+20 nbi_getprofiles ne*dvol sum (input): 3.3756E+20 nbi_getprofiles ne*dvol sum (ions): 3.3756E+20 nbi_getprofiles ne*dvol sum (input): 3.3756E+20 nbi_getprofiles ne*dvol sum (ions): 3.3756E+20 nbi_getprofiles ne*dvol sum (ions): 3.3756E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2 - 0 (killed) + 0 (dep) = 2 ptcls. %depall specie #2 -> 1035 - 0 (killed) + 4 (dep) = 1039 ptcls. %depall specie #3 -> 729 - 0 (killed) + 16 (dep) = 745 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 158 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3570E+20 nbi_getprofiles ne*dvol sum (ions): 3.3570E+20 nbi_getprofiles ne*dvol sum (input): 3.3570E+20 nbi_getprofiles ne*dvol sum (input): 3.3570E+20 nbi_getprofiles ne*dvol sum (ions): 3.3570E+20 nbi_getprofiles ne*dvol sum (ions): 3.3570E+20 nbi_getprofiles ne*dvol sum (input): 3.3570E+20 nbi_getprofiles ne*dvol sum (ions): 3.3570E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2 - 0 (killed) + 0 (dep) = 2 ptcls. %depall specie #2 -> 1023 - 0 (killed) + 4 (dep) = 1027 ptcls. %depall specie #3 -> 717 - 0 (killed) + 13 (dep) = 730 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 159 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3430E+20 nbi_getprofiles ne*dvol sum (ions): 3.3430E+20 nbi_getprofiles ne*dvol sum (input): 3.3430E+20 nbi_getprofiles ne*dvol sum (input): 3.3430E+20 nbi_getprofiles ne*dvol sum (ions): 3.3430E+20 nbi_getprofiles ne*dvol sum (ions): 3.3430E+20 nbi_getprofiles ne*dvol sum (input): 3.3430E+20 nbi_getprofiles ne*dvol sum (ions): 3.3430E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2 - 0 (killed) + 0 (dep) = 2 ptcls. %depall specie #2 -> 1017 - 0 (killed) + 4 (dep) = 1021 ptcls. %depall specie #3 -> 715 - 0 (killed) + 16 (dep) = 731 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_nbi_fld_st ate.cdf %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 160 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3284E+20 nbi_getprofiles ne*dvol sum (ions): 3.3284E+20 nbi_getprofiles ne*dvol sum (input): 3.3284E+20 nbi_getprofiles ne*dvol sum (input): 3.3284E+20 nbi_getprofiles ne*dvol sum (ions): 3.3284E+20 nbi_getprofiles ne*dvol sum (input): 3.3284E+20 nbi_getprofiles ne*dvol sum (ions): 3.3284E+20 nbi_getprofiles ne*dvol sum (ions): 3.3284E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2 - 0 (killed) + 0 (dep) = 2 ptcls. %depall specie #2 -> 1008 - 0 (killed) + 4 (dep) = 1012 ptcls. %depall specie #3 -> 707 - 0 (killed) + 13 (dep) = 720 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.3146E+20 nbi_getprofiles ne*dvol sum (ions): 3.3146E+20 nbi_getprofiles ne*dvol sum (input): 3.3146E+20 nbi_getprofiles ne*dvol sum (input): 3.3146E+20 nbi_getprofiles ne*dvol sum (ions): 3.3146E+20 nbi_getprofiles ne*dvol sum (ions): 3.3146E+20 nbi_getprofiles ne*dvol sum (input): 3.3146E+20 nbi_getprofiles ne*dvol sum (ions): 3.3146E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2 - 0 (killed) + 0 (dep) = 2 ptcls. %depall specie #2 -> 1001 - 0 (killed) + 4 (dep) = 1005 ptcls. %depall specie #3 -> 694 - 0 (killed) + 17 (dep) = 711 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 162 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2853E+20 nbi_getprofiles ne*dvol sum (ions): 3.2853E+20 nbi_getprofiles ne*dvol sum (input): 3.2853E+20 nbi_getprofiles ne*dvol sum (input): 3.2853E+20 nbi_getprofiles ne*dvol sum (ions): 3.2853E+20 nbi_getprofiles ne*dvol sum (ions): 3.2853E+20 nbi_getprofiles ne*dvol sum (input): 3.2853E+20 nbi_getprofiles ne*dvol sum (ions): 3.2853E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2 - 0 (killed) + 0 (dep) = 2 ptcls. %depall specie #2 -> 988 - 0 (killed) + 4 (dep) = 992 ptcls. %depall specie #3 -> 683 - 0 (killed) + 12 (dep) = 695 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 163 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2660E+20 nbi_getprofiles ne*dvol sum (ions): 3.2660E+20 nbi_getprofiles ne*dvol sum (input): 3.2660E+20 nbi_getprofiles ne*dvol sum (input): 3.2660E+20 nbi_getprofiles ne*dvol sum (ions): 3.2660E+20 nbi_getprofiles ne*dvol sum (input): 3.2660E+20 nbi_getprofiles ne*dvol sum (ions): 3.2660E+20 nbi_getprofiles ne*dvol sum (ions): 3.2660E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2 - 0 (killed) + 0 (dep) = 2 ptcls. %depall specie #2 -> 984 - 0 (killed) + 4 (dep) = 988 ptcls. %depall specie #3 -> 679 - 0 (killed) + 14 (dep) = 693 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 164 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2562E+20 nbi_getprofiles ne*dvol sum (input): 3.2562E+20 nbi_getprofiles ne*dvol sum (ions): 3.2562E+20 nbi_getprofiles ne*dvol sum (input): 3.2562E+20 nbi_getprofiles ne*dvol sum (ions): 3.2562E+20 nbi_getprofiles ne*dvol sum (ions): 3.2562E+20 nbi_getprofiles ne*dvol sum (input): 3.2562E+20 nbi_getprofiles ne*dvol sum (ions): 3.2562E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2 - 0 (killed) + 0 (dep) = 2 ptcls. %depall specie #2 -> 978 - 0 (killed) + 4 (dep) = 982 ptcls. %depall specie #3 -> 674 - 0 (killed) + 13 (dep) = 687 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 165 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.2410E+20 nbi_getprofiles ne*dvol sum (ions): 3.2410E+20 nbi_getprofiles ne*dvol sum (input): 3.2410E+20 nbi_getprofiles ne*dvol sum (input): 3.2410E+20 nbi_getprofiles ne*dvol sum (ions): 3.2410E+20 nbi_getprofiles ne*dvol sum (ions): 3.2410E+20 nbi_getprofiles ne*dvol sum (input): 3.2410E+20 nbi_getprofiles ne*dvol sum (ions): 3.2410E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2 - 0 (killed) + 0 (dep) = 2 ptcls. %depall specie #2 -> 976 - 0 (killed) + 4 (dep) = 980 ptcls. %depall specie #3 -> 670 - 0 (killed) + 17 (dep) = 687 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 166 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.1974E+20 nbi_getprofiles ne*dvol sum (ions): 3.1974E+20 nbi_getprofiles ne*dvol sum (input): 3.1974E+20 nbi_getprofiles ne*dvol sum (input): 3.1974E+20 nbi_getprofiles ne*dvol sum (ions): 3.1974E+20 nbi_getprofiles ne*dvol sum (input): 3.1974E+20 nbi_getprofiles ne*dvol sum (ions): 3.1974E+20 nbi_getprofiles ne*dvol sum (ions): 3.1974E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2 - 0 (killed) + 0 (dep) = 2 ptcls. %depall specie #2 -> 970 - 0 (killed) + 4 (dep) = 974 ptcls. %depall specie #3 -> 667 - 0 (killed) + 13 (dep) = 680 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 167 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.1881E+20 nbi_getprofiles ne*dvol sum (input): 3.1881E+20 nbi_getprofiles ne*dvol sum (ions): 3.1881E+20 nbi_getprofiles ne*dvol sum (input): 3.1881E+20 nbi_getprofiles ne*dvol sum (ions): 3.1881E+20 nbi_getprofiles ne*dvol sum (ions): 3.1881E+20 nbi_getprofiles ne*dvol sum (input): 3.1881E+20 nbi_getprofiles ne*dvol sum (ions): 3.1881E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2 - 0 (killed) + 0 (dep) = 2 ptcls. %depall specie #2 -> 965 - 0 (killed) + 4 (dep) = 969 ptcls. %depall specie #3 -> 665 - 0 (killed) + 16 (dep) = 681 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 168 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.1638E+20 nbi_getprofiles ne*dvol sum (input): 3.1638E+20 nbi_getprofiles ne*dvol sum (ions): 3.1638E+20 nbi_getprofiles ne*dvol sum (input): 3.1638E+20 nbi_getprofiles ne*dvol sum (ions): 3.1638E+20 nbi_getprofiles ne*dvol sum (ions): 3.1638E+20 nbi_getprofiles ne*dvol sum (input): 3.1638E+20 nbi_getprofiles ne*dvol sum (ions): 3.1638E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2 - 0 (killed) + 0 (dep) = 2 ptcls. %depall specie #2 -> 961 - 0 (killed) + 4 (dep) = 965 ptcls. %depall specie #3 -> 657 - 0 (killed) + 13 (dep) = 670 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 169 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.1447E+20 nbi_getprofiles ne*dvol sum (ions): 3.1447E+20 nbi_getprofiles ne*dvol sum (input): 3.1447E+20 nbi_getprofiles ne*dvol sum (input): 3.1447E+20 nbi_getprofiles ne*dvol sum (ions): 3.1447E+20 nbi_getprofiles ne*dvol sum (input): 3.1447E+20 nbi_getprofiles ne*dvol sum (ions): 3.1447E+20 nbi_getprofiles ne*dvol sum (ions): 3.1447E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2 - 0 (killed) + 0 (dep) = 2 ptcls. %depall specie #2 -> 954 - 0 (killed) + 4 (dep) = 958 ptcls. %depall specie #3 -> 645 - 0 (killed) + 14 (dep) = 659 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 170 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.1296E+20 nbi_getprofiles ne*dvol sum (ions): 3.1296E+20 nbi_getprofiles ne*dvol sum (input): 3.1296E+20 nbi_getprofiles ne*dvol sum (input): 3.1296E+20 nbi_getprofiles ne*dvol sum (ions): 3.1296E+20 nbi_getprofiles ne*dvol sum (ions): 3.1296E+20 nbi_getprofiles ne*dvol sum (input): 3.1296E+20 nbi_getprofiles ne*dvol sum (ions): 3.1296E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2 - 0 (killed) + 0 (dep) = 2 ptcls. %depall specie #2 -> 951 - 0 (killed) + 4 (dep) = 955 ptcls. %depall specie #3 -> 629 - 0 (killed) + 13 (dep) = 642 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.1212E+20 nbi_getprofiles ne*dvol sum (input): 3.1212E+20 nbi_getprofiles ne*dvol sum (ions): 3.1212E+20 nbi_getprofiles ne*dvol sum (input): 3.1212E+20 nbi_getprofiles ne*dvol sum (ions): 3.1212E+20 nbi_getprofiles ne*dvol sum (ions): 3.1212E+20 nbi_getprofiles ne*dvol sum (input): 3.1212E+20 nbi_getprofiles ne*dvol sum (ions): 3.1212E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2 - 0 (killed) + 0 (dep) = 2 ptcls. %depall specie #2 -> 953 - 0 (killed) + 4 (dep) = 957 ptcls. %depall specie #3 -> 628 - 0 (killed) + 16 (dep) = 644 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 172 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.1018E+20 nbi_getprofiles ne*dvol sum (input): 3.1018E+20 nbi_getprofiles ne*dvol sum (ions): 3.1018E+20 nbi_getprofiles ne*dvol sum (input): 3.1018E+20 nbi_getprofiles ne*dvol sum (ions): 3.1018E+20 nbi_getprofiles ne*dvol sum (input): 3.1018E+20 nbi_getprofiles ne*dvol sum (ions): 3.1018E+20 nbi_getprofiles ne*dvol sum (ions): 3.1018E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2 - 0 (killed) + 0 (dep) = 2 ptcls. %depall specie #2 -> 946 - 0 (killed) + 4 (dep) = 950 ptcls. %depall specie #3 -> 614 - 0 (killed) + 13 (dep) = 627 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 173 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0830E+20 nbi_getprofiles ne*dvol sum (ions): 3.0830E+20 nbi_getprofiles ne*dvol sum (input): 3.0830E+20 nbi_getprofiles ne*dvol sum (input): 3.0830E+20 nbi_getprofiles ne*dvol sum (ions): 3.0830E+20 nbi_getprofiles ne*dvol sum (ions): 3.0830E+20 nbi_getprofiles ne*dvol sum (input): 3.0830E+20 nbi_getprofiles ne*dvol sum (ions): 3.0830E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2 - 0 (killed) + 0 (dep) = 2 ptcls. %depall specie #2 -> 941 - 0 (killed) + 4 (dep) = 945 ptcls. %depall specie #3 -> 606 - 0 (killed) + 15 (dep) = 621 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 174 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0701E+20 nbi_getprofiles ne*dvol sum (input): 3.0701E+20 nbi_getprofiles ne*dvol sum (ions): 3.0701E+20 nbi_getprofiles ne*dvol sum (input): 3.0701E+20 nbi_getprofiles ne*dvol sum (ions): 3.0701E+20 nbi_getprofiles ne*dvol sum (ions): 3.0701E+20 nbi_getprofiles ne*dvol sum (input): 3.0701E+20 nbi_getprofiles ne*dvol sum (ions): 3.0701E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2 - 0 (killed) + 0 (dep) = 2 ptcls. %depall specie #2 -> 938 - 0 (killed) + 4 (dep) = 942 ptcls. %depall specie #3 -> 597 - 0 (killed) + 13 (dep) = 610 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 175 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0551E+20 nbi_getprofiles ne*dvol sum (ions): 3.0551E+20 nbi_getprofiles ne*dvol sum (input): 3.0551E+20 nbi_getprofiles ne*dvol sum (ions): 3.0551E+20 nbi_getprofiles ne*dvol sum (input): 3.0551E+20 nbi_getprofiles ne*dvol sum (input): 3.0551E+20 nbi_getprofiles ne*dvol sum (ions): 3.0551E+20 nbi_getprofiles ne*dvol sum (ions): 3.0551E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2 - 0 (killed) + 0 (dep) = 2 ptcls. %depall specie #2 -> 930 - 0 (killed) + 4 (dep) = 934 ptcls. %depall specie #3 -> 592 - 0 (killed) + 16 (dep) = 608 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 176 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0180E+20 nbi_getprofiles ne*dvol sum (input): 3.0180E+20 nbi_getprofiles ne*dvol sum (ions): 3.0180E+20 nbi_getprofiles ne*dvol sum (input): 3.0180E+20 nbi_getprofiles ne*dvol sum (ions): 3.0180E+20 nbi_getprofiles ne*dvol sum (ions): 3.0180E+20 nbi_getprofiles ne*dvol sum (input): 3.0180E+20 nbi_getprofiles ne*dvol sum (ions): 3.0180E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 2 - 0 (killed) + 0 (dep) = 2 ptcls. %depall specie #2 -> 921 - 0 (killed) + 4 (dep) = 925 ptcls. %depall specie #3 -> 588 - 0 (killed) + 12 (dep) = 600 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 177 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 3.0060E+20 nbi_getprofiles ne*dvol sum (ions): 3.0060E+20 nbi_getprofiles ne*dvol sum (input): 3.0060E+20 nbi_getprofiles ne*dvol sum (input): 3.0060E+20 nbi_getprofiles ne*dvol sum (ions): 3.0060E+20 nbi_getprofiles ne*dvol sum (ions): 3.0060E+20 nbi_getprofiles ne*dvol sum (input): 3.0060E+20 nbi_getprofiles ne*dvol sum (ions): 3.0060E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 919 - 0 (killed) + 4 (dep) = 923 ptcls. %depall specie #3 -> 589 - 0 (killed) + 13 (dep) = 602 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 178 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9996E+20 nbi_getprofiles ne*dvol sum (ions): 2.9996E+20 nbi_getprofiles ne*dvol sum (input): 2.9996E+20 nbi_getprofiles ne*dvol sum (ions): 2.9996E+20 nbi_getprofiles ne*dvol sum (input): 2.9996E+20 nbi_getprofiles ne*dvol sum (input): 2.9996E+20 nbi_getprofiles ne*dvol sum (ions): 2.9996E+20 nbi_getprofiles ne*dvol sum (ions): 2.9996E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 912 - 0 (killed) + 4 (dep) = 916 ptcls. %depall specie #3 -> 583 - 0 (killed) + 11 (dep) = 594 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 179 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9766E+20 nbi_getprofiles ne*dvol sum (input): 2.9766E+20 nbi_getprofiles ne*dvol sum (ions): 2.9766E+20 nbi_getprofiles ne*dvol sum (input): 2.9766E+20 nbi_getprofiles ne*dvol sum (ions): 2.9766E+20 nbi_getprofiles ne*dvol sum (ions): 2.9766E+20 nbi_getprofiles ne*dvol sum (input): 2.9766E+20 nbi_getprofiles ne*dvol sum (ions): 2.9766E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 906 - 0 (killed) + 4 (dep) = 910 ptcls. %depall specie #3 -> 580 - 0 (killed) + 12 (dep) = 592 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 180 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9547E+20 nbi_getprofiles ne*dvol sum (ions): 2.9547E+20 nbi_getprofiles ne*dvol sum (input): 2.9547E+20 nbi_getprofiles ne*dvol sum (input): 2.9547E+20 nbi_getprofiles ne*dvol sum (ions): 2.9547E+20 nbi_getprofiles ne*dvol sum (ions): 2.9547E+20 nbi_getprofiles ne*dvol sum (input): 2.9547E+20 nbi_getprofiles ne*dvol sum (ions): 2.9547E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 898 - 0 (killed) + 4 (dep) = 902 ptcls. %depall specie #3 -> 571 - 0 (killed) + 10 (dep) = 581 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9456E+20 nbi_getprofiles ne*dvol sum (ions): 2.9456E+20 nbi_getprofiles ne*dvol sum (input): 2.9456E+20 nbi_getprofiles ne*dvol sum (ions): 2.9456E+20 nbi_getprofiles ne*dvol sum (input): 2.9456E+20 nbi_getprofiles ne*dvol sum (input): 2.9456E+20 nbi_getprofiles ne*dvol sum (ions): 2.9456E+20 nbi_getprofiles ne*dvol sum (ions): 2.9456E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 887 - 0 (killed) + 4 (dep) = 891 ptcls. %depall specie #3 -> 563 - 0 (killed) + 11 (dep) = 574 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 182 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9158E+20 nbi_getprofiles ne*dvol sum (ions): 2.9158E+20 nbi_getprofiles ne*dvol sum (input): 2.9158E+20 nbi_getprofiles ne*dvol sum (input): 2.9158E+20 nbi_getprofiles ne*dvol sum (ions): 2.9158E+20 nbi_getprofiles ne*dvol sum (ions): 2.9158E+20 nbi_getprofiles ne*dvol sum (input): 2.9158E+20 nbi_getprofiles ne*dvol sum (ions): 2.9158E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 885 - 0 (killed) + 4 (dep) = 889 ptcls. %depall specie #3 -> 558 - 0 (killed) + 10 (dep) = 568 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 183 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.9016E+20 nbi_getprofiles ne*dvol sum (input): 2.9016E+20 nbi_getprofiles ne*dvol sum (ions): 2.9016E+20 nbi_getprofiles ne*dvol sum (input): 2.9016E+20 nbi_getprofiles ne*dvol sum (ions): 2.9016E+20 nbi_getprofiles ne*dvol sum (ions): 2.9016E+20 nbi_getprofiles ne*dvol sum (input): 2.9016E+20 nbi_getprofiles ne*dvol sum (ions): 2.9016E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 882 - 0 (killed) + 4 (dep) = 886 ptcls. %depall specie #3 -> 554 - 0 (killed) + 11 (dep) = 565 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 184 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8948E+20 nbi_getprofiles ne*dvol sum (ions): 2.8948E+20 nbi_getprofiles ne*dvol sum (input): 2.8948E+20 nbi_getprofiles ne*dvol sum (input): 2.8948E+20 nbi_getprofiles ne*dvol sum (ions): 2.8948E+20 nbi_getprofiles ne*dvol sum (input): 2.8948E+20 nbi_getprofiles ne*dvol sum (ions): 2.8948E+20 nbi_getprofiles ne*dvol sum (ions): 2.8948E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 874 - 0 (killed) + 4 (dep) = 878 ptcls. %depall specie #3 -> 543 - 0 (killed) + 10 (dep) = 553 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 185 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8700E+20 nbi_getprofiles ne*dvol sum (input): 2.8700E+20 nbi_getprofiles ne*dvol sum (ions): 2.8700E+20 nbi_getprofiles ne*dvol sum (input): 2.8700E+20 nbi_getprofiles ne*dvol sum (ions): 2.8700E+20 nbi_getprofiles ne*dvol sum (ions): 2.8700E+20 nbi_getprofiles ne*dvol sum (input): 2.8700E+20 nbi_getprofiles ne*dvol sum (ions): 2.8700E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 870 - 0 (killed) + 4 (dep) = 874 ptcls. %depall specie #3 -> 536 - 0 (killed) + 12 (dep) = 548 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 186 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8356E+20 nbi_getprofiles ne*dvol sum (input): 2.8356E+20 nbi_getprofiles ne*dvol sum (ions): 2.8356E+20 nbi_getprofiles ne*dvol sum (input): 2.8356E+20 nbi_getprofiles ne*dvol sum (ions): 2.8356E+20 nbi_getprofiles ne*dvol sum (ions): 2.8356E+20 nbi_getprofiles ne*dvol sum (input): 2.8356E+20 nbi_getprofiles ne*dvol sum (ions): 2.8356E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 864 - 0 (killed) + 4 (dep) = 868 ptcls. %depall specie #3 -> 532 - 0 (killed) + 9 (dep) = 541 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 187 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8350E+20 nbi_getprofiles ne*dvol sum (ions): 2.8350E+20 nbi_getprofiles ne*dvol sum (input): 2.8350E+20 nbi_getprofiles ne*dvol sum (ions): 2.8350E+20 nbi_getprofiles ne*dvol sum (input): 2.8350E+20 nbi_getprofiles ne*dvol sum (input): 2.8350E+20 nbi_getprofiles ne*dvol sum (ions): 2.8350E+20 nbi_getprofiles ne*dvol sum (ions): 2.8350E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 860 - 0 (killed) + 4 (dep) = 864 ptcls. %depall specie #3 -> 524 - 0 (killed) + 11 (dep) = 535 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 188 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8227E+20 nbi_getprofiles ne*dvol sum (input): 2.8227E+20 nbi_getprofiles ne*dvol sum (ions): 2.8227E+20 nbi_getprofiles ne*dvol sum (ions): 2.8227E+20 nbi_getprofiles ne*dvol sum (input): 2.8227E+20 nbi_getprofiles ne*dvol sum (ions): 2.8227E+20 nbi_getprofiles ne*dvol sum (input): 2.8227E+20 nbi_getprofiles ne*dvol sum (ions): 2.8227E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 858 - 0 (killed) + 4 (dep) = 862 ptcls. %depall specie #3 -> 519 - 0 (killed) + 9 (dep) = 528 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 189 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.8089E+20 nbi_getprofiles ne*dvol sum (ions): 2.8089E+20 nbi_getprofiles ne*dvol sum (input): 2.8089E+20 nbi_getprofiles ne*dvol sum (input): 2.8089E+20 nbi_getprofiles ne*dvol sum (ions): 2.8089E+20 nbi_getprofiles ne*dvol sum (ions): 2.8089E+20 nbi_getprofiles ne*dvol sum (input): 2.8089E+20 nbi_getprofiles ne*dvol sum (ions): 2.8089E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 854 - 0 (killed) + 4 (dep) = 858 ptcls. %depall specie #3 -> 515 - 0 (killed) + 12 (dep) = 527 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 190 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7864E+20 nbi_getprofiles ne*dvol sum (input): 2.7864E+20 nbi_getprofiles ne*dvol sum (ions): 2.7864E+20 nbi_getprofiles ne*dvol sum (input): 2.7864E+20 nbi_getprofiles ne*dvol sum (ions): 2.7864E+20 nbi_getprofiles ne*dvol sum (input): 2.7864E+20 nbi_getprofiles ne*dvol sum (ions): 2.7864E+20 nbi_getprofiles ne*dvol sum (ions): 2.7864E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 850 - 0 (killed) + 4 (dep) = 854 ptcls. %depall specie #3 -> 506 - 0 (killed) + 9 (dep) = 515 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> 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 = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 191 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7739E+20 nbi_getprofiles ne*dvol sum (input): 2.7739E+20 nbi_getprofiles ne*dvol sum (ions): 2.7739E+20 nbi_getprofiles ne*dvol sum (input): 2.7739E+20 nbi_getprofiles ne*dvol sum (ions): 2.7739E+20 nbi_getprofiles ne*dvol sum (ions): 2.7739E+20 nbi_getprofiles ne*dvol sum (input): 2.7739E+20 nbi_getprofiles ne*dvol sum (ions): 2.7739E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 848 - 0 (killed) + 4 (dep) = 852 ptcls. %depall specie #3 -> 495 - 0 (killed) + 11 (dep) = 506 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 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 = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 192 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7465E+20 nbi_getprofiles ne*dvol sum (input): 2.7465E+20 nbi_getprofiles ne*dvol sum (ions): 2.7465E+20 nbi_getprofiles ne*dvol sum (input): 2.7465E+20 nbi_getprofiles ne*dvol sum (ions): 2.7465E+20 nbi_getprofiles ne*dvol sum (ions): 2.7465E+20 nbi_getprofiles ne*dvol sum (input): 2.7465E+20 nbi_getprofiles ne*dvol sum (ions): 2.7465E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 842 - 0 (killed) + 4 (dep) = 846 ptcls. %depall specie #3 -> 490 - 0 (killed) + 8 (dep) = 498 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 193 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7407E+20 nbi_getprofiles ne*dvol sum (input): 2.7407E+20 nbi_getprofiles ne*dvol sum (ions): 2.7407E+20 nbi_getprofiles ne*dvol sum (input): 2.7407E+20 nbi_getprofiles ne*dvol sum (ions): 2.7407E+20 nbi_getprofiles ne*dvol sum (ions): 2.7407E+20 nbi_getprofiles ne*dvol sum (input): 2.7407E+20 nbi_getprofiles ne*dvol sum (ions): 2.7407E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 840 - 0 (killed) + 4 (dep) = 844 ptcls. %depall specie #3 -> 492 - 0 (killed) + 10 (dep) = 502 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7380E+20 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 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... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 834 - 0 (killed) + 4 (dep) = 838 ptcls. %depall specie #3 -> 478 - 0 (killed) + 8 (dep) = 486 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 195 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7381E+20 nbi_getprofiles ne*dvol sum (input): 2.7381E+20 nbi_getprofiles ne*dvol sum (ions): 2.7381E+20 nbi_getprofiles ne*dvol sum (input): 2.7381E+20 nbi_getprofiles ne*dvol sum (ions): 2.7381E+20 nbi_getprofiles ne*dvol sum (ions): 2.7381E+20 nbi_getprofiles ne*dvol sum (input): 2.7381E+20 nbi_getprofiles ne*dvol sum (ions): 2.7381E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 833 - 0 (killed) + 4 (dep) = 837 ptcls. %depall specie #3 -> 476 - 0 (killed) + 11 (dep) = 487 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7387E+20 nbi_getprofiles ne*dvol sum (input): 2.7387E+20 nbi_getprofiles ne*dvol sum (ions): 2.7387E+20 nbi_getprofiles ne*dvol sum (input): 2.7387E+20 nbi_getprofiles ne*dvol sum (ions): 2.7387E+20 nbi_getprofiles ne*dvol sum (input): 2.7387E+20 nbi_getprofiles ne*dvol sum (ions): 2.7387E+20 nbi_getprofiles ne*dvol sum (ions): 2.7387E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 832 - 0 (killed) + 4 (dep) = 836 ptcls. %depall specie #3 -> 473 - 0 (killed) + 9 (dep) = 482 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_nbi_fld_st ate.cdf %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 197 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7389E+20 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 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... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 827 - 0 (killed) + 4 (dep) = 831 ptcls. %depall specie #3 -> 468 - 0 (killed) + 11 (dep) = 479 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7391E+20 nbi_getprofiles ne*dvol sum (ions): 2.7391E+20 nbi_getprofiles ne*dvol sum (input): 2.7391E+20 nbi_getprofiles ne*dvol sum (input): 2.7391E+20 nbi_getprofiles ne*dvol sum (ions): 2.7391E+20 nbi_getprofiles ne*dvol sum (ions): 2.7391E+20 nbi_getprofiles ne*dvol sum (input): 2.7391E+20 nbi_getprofiles ne*dvol sum (ions): 2.7391E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 820 - 0 (killed) + 4 (dep) = 824 ptcls. %depall specie #3 -> 466 - 0 (killed) + 9 (dep) = 475 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_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 (input): 2.7390E+20 nbi_getprofiles ne*dvol sum (ions): 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... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 819 - 0 (killed) + 4 (dep) = 823 ptcls. %depall specie #3 -> 468 - 0 (killed) + 10 (dep) = 478 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 200 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 (input): 2.7394E+20 nbi_getprofiles ne*dvol sum (ions): 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... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 818 - 0 (killed) + 4 (dep) = 822 ptcls. %depall specie #3 -> 469 - 0 (killed) + 9 (dep) = 478 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 2 ==> 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 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 201 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7395E+20 nbi_getprofiles ne*dvol sum (input): 2.7395E+20 nbi_getprofiles ne*dvol sum (ions): 2.7395E+20 nbi_getprofiles ne*dvol sum (input): 2.7395E+20 nbi_getprofiles ne*dvol sum (ions): 2.7395E+20 nbi_getprofiles ne*dvol sum (ions): 2.7395E+20 nbi_getprofiles ne*dvol sum (input): 2.7395E+20 nbi_getprofiles ne*dvol sum (ions): 2.7395E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #1 -> 1 - 0 (killed) + 0 (dep) = 1 ptcls. %depall specie #2 -> 812 - 0 (killed) + 4 (dep) = 816 ptcls. %depall specie #3 -> 468 - 0 (killed) + 12 (dep) = 480 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 202 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 (input): 2.7399E+20 nbi_getprofiles ne*dvol sum (ions): 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... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 808 - 0 (killed) + 4 (dep) = 812 ptcls. %depall specie #3 -> 468 - 0 (killed) + 9 (dep) = 477 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 203 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7401E+20 nbi_getprofiles ne*dvol sum (input): 2.7401E+20 nbi_getprofiles ne*dvol sum (ions): 2.7401E+20 nbi_getprofiles ne*dvol sum (ions): 2.7401E+20 nbi_getprofiles ne*dvol sum (input): 2.7401E+20 nbi_getprofiles ne*dvol sum (ions): 2.7401E+20 nbi_getprofiles ne*dvol sum (input): 2.7401E+20 nbi_getprofiles ne*dvol sum (ions): 2.7401E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 806 - 0 (killed) + 4 (dep) = 810 ptcls. %depall specie #3 -> 463 - 0 (killed) + 11 (dep) = 474 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7403E+20 nbi_getprofiles ne*dvol sum (input): 2.7403E+20 nbi_getprofiles ne*dvol sum (ions): 2.7403E+20 nbi_getprofiles ne*dvol sum (input): 2.7403E+20 nbi_getprofiles ne*dvol sum (ions): 2.7403E+20 nbi_getprofiles ne*dvol sum (input): 2.7403E+20 nbi_getprofiles ne*dvol sum (ions): 2.7403E+20 nbi_getprofiles ne*dvol sum (ions): 2.7403E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 804 - 0 (killed) + 4 (dep) = 808 ptcls. %depall specie #3 -> 458 - 0 (killed) + 9 (dep) = 467 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 205 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7405E+20 nbi_getprofiles ne*dvol sum (ions): 2.7405E+20 nbi_getprofiles ne*dvol sum (input): 2.7405E+20 nbi_getprofiles ne*dvol sum (input): 2.7405E+20 nbi_getprofiles ne*dvol sum (ions): 2.7405E+20 nbi_getprofiles ne*dvol sum (input): 2.7405E+20 nbi_getprofiles ne*dvol sum (ions): 2.7405E+20 nbi_getprofiles ne*dvol sum (ions): 2.7405E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 804 - 0 (killed) + 4 (dep) = 808 ptcls. %depall specie #3 -> 449 - 0 (killed) + 11 (dep) = 460 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 206 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7409E+20 nbi_getprofiles ne*dvol sum (input): 2.7409E+20 nbi_getprofiles ne*dvol sum (ions): 2.7409E+20 nbi_getprofiles ne*dvol sum (input): 2.7409E+20 nbi_getprofiles ne*dvol sum (ions): 2.7409E+20 nbi_getprofiles ne*dvol sum (input): 2.7409E+20 nbi_getprofiles ne*dvol sum (ions): 2.7409E+20 nbi_getprofiles ne*dvol sum (ions): 2.7409E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 796 - 0 (killed) + 4 (dep) = 800 ptcls. %depall specie #3 -> 452 - 0 (killed) + 10 (dep) = 462 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 207 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7411E+20 nbi_getprofiles ne*dvol sum (ions): 2.7411E+20 nbi_getprofiles ne*dvol sum (input): 2.7411E+20 nbi_getprofiles ne*dvol sum (input): 2.7411E+20 nbi_getprofiles ne*dvol sum (ions): 2.7411E+20 nbi_getprofiles ne*dvol sum (input): 2.7411E+20 nbi_getprofiles ne*dvol sum (ions): 2.7411E+20 nbi_getprofiles ne*dvol sum (ions): 2.7411E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 792 - 0 (killed) + 4 (dep) = 796 ptcls. %depall specie #3 -> 450 - 0 (killed) + 11 (dep) = 461 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 208 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 (input): 2.7414E+20 nbi_getprofiles ne*dvol sum (ions): 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... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 789 - 0 (killed) + 4 (dep) = 793 ptcls. %depall specie #3 -> 440 - 0 (killed) + 10 (dep) = 450 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 209 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7415E+20 nbi_getprofiles ne*dvol sum (ions): 2.7415E+20 nbi_getprofiles ne*dvol sum (input): 2.7415E+20 nbi_getprofiles ne*dvol sum (input): 2.7415E+20 nbi_getprofiles ne*dvol sum (ions): 2.7415E+20 nbi_getprofiles ne*dvol sum (input): 2.7415E+20 nbi_getprofiles ne*dvol sum (ions): 2.7415E+20 nbi_getprofiles ne*dvol sum (ions): 2.7415E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 788 - 0 (killed) + 4 (dep) = 792 ptcls. %depall specie #3 -> 439 - 0 (killed) + 12 (dep) = 451 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 210 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 (input): 2.7418E+20 nbi_getprofiles ne*dvol sum (ions): 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... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 780 - 0 (killed) + 4 (dep) = 784 ptcls. %depall specie #3 -> 437 - 0 (killed) + 12 (dep) = 449 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7419E+20 nbi_getprofiles ne*dvol sum (ions): 2.7419E+20 nbi_getprofiles ne*dvol sum (input): 2.7419E+20 nbi_getprofiles ne*dvol sum (input): 2.7419E+20 nbi_getprofiles ne*dvol sum (ions): 2.7419E+20 nbi_getprofiles ne*dvol sum (input): 2.7419E+20 nbi_getprofiles ne*dvol sum (ions): 2.7419E+20 nbi_getprofiles ne*dvol sum (ions): 2.7419E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 774 - 0 (killed) + 4 (dep) = 778 ptcls. %depall specie #3 -> 437 - 0 (killed) + 12 (dep) = 449 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 212 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7422E+20 nbi_getprofiles ne*dvol sum (ions): 2.7422E+20 nbi_getprofiles ne*dvol sum (input): 2.7422E+20 nbi_getprofiles ne*dvol sum (input): 2.7422E+20 nbi_getprofiles ne*dvol sum (ions): 2.7422E+20 nbi_getprofiles ne*dvol sum (ions): 2.7422E+20 nbi_getprofiles ne*dvol sum (input): 2.7422E+20 nbi_getprofiles ne*dvol sum (ions): 2.7422E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 769 - 0 (killed) + 4 (dep) = 773 ptcls. %depall specie #3 -> 439 - 0 (killed) + 10 (dep) = 449 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7422E+20 nbi_getprofiles ne*dvol sum (input): 2.7422E+20 nbi_getprofiles ne*dvol sum (ions): 2.7422E+20 nbi_getprofiles ne*dvol sum (ions): 2.7422E+20 nbi_getprofiles ne*dvol sum (input): 2.7422E+20 nbi_getprofiles ne*dvol sum (ions): 2.7422E+20 nbi_getprofiles ne*dvol sum (input): 2.7422E+20 nbi_getprofiles ne*dvol sum (ions): 2.7422E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 765 - 0 (killed) + 4 (dep) = 769 ptcls. %depall specie #3 -> 434 - 0 (killed) + 11 (dep) = 445 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 214 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7425E+20 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 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... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 759 - 0 (killed) + 4 (dep) = 763 ptcls. %depall specie #3 -> 432 - 0 (killed) + 10 (dep) = 442 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7426E+20 nbi_getprofiles ne*dvol sum (ions): 2.7426E+20 nbi_getprofiles ne*dvol sum (input): 2.7426E+20 nbi_getprofiles ne*dvol sum (input): 2.7426E+20 nbi_getprofiles ne*dvol sum (ions): 2.7426E+20 nbi_getprofiles ne*dvol sum (ions): 2.7426E+20 nbi_getprofiles ne*dvol sum (input): 2.7426E+20 nbi_getprofiles ne*dvol sum (ions): 2.7426E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 755 - 0 (killed) + 4 (dep) = 759 ptcls. %depall specie #3 -> 433 - 0 (killed) + 28 (dep) = 461 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 216 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7434E+20 nbi_getprofiles ne*dvol sum (ions): 2.7434E+20 nbi_getprofiles ne*dvol sum (input): 2.7434E+20 nbi_getprofiles ne*dvol sum (input): 2.7434E+20 nbi_getprofiles ne*dvol sum (ions): 2.7434E+20 nbi_getprofiles ne*dvol sum (input): 2.7434E+20 nbi_getprofiles ne*dvol sum (ions): 2.7434E+20 nbi_getprofiles ne*dvol sum (ions): 2.7434E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 746 - 0 (killed) + 4 (dep) = 750 ptcls. %depall specie #3 -> 440 - 0 (killed) + 26 (dep) = 466 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7436E+20 nbi_getprofiles ne*dvol sum (input): 2.7436E+20 nbi_getprofiles ne*dvol sum (ions): 2.7436E+20 nbi_getprofiles ne*dvol sum (input): 2.7436E+20 nbi_getprofiles ne*dvol sum (ions): 2.7436E+20 nbi_getprofiles ne*dvol sum (input): 2.7436E+20 nbi_getprofiles ne*dvol sum (ions): 2.7436E+20 nbi_getprofiles ne*dvol sum (ions): 2.7436E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 740 - 0 (killed) + 4 (dep) = 744 ptcls. %depall specie #3 -> 458 - 0 (killed) + 11 (dep) = 469 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 218 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7437E+20 nbi_getprofiles ne*dvol sum (ions): 2.7437E+20 nbi_getprofiles ne*dvol sum (input): 2.7437E+20 nbi_getprofiles ne*dvol sum (input): 2.7437E+20 nbi_getprofiles ne*dvol sum (ions): 2.7437E+20 nbi_getprofiles ne*dvol sum (input): 2.7437E+20 nbi_getprofiles ne*dvol sum (ions): 2.7437E+20 nbi_getprofiles ne*dvol sum (ions): 2.7437E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 741 - 0 (killed) + 4 (dep) = 745 ptcls. %depall specie #3 -> 461 - 0 (killed) + 16 (dep) = 477 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 219 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7440E+20 nbi_getprofiles ne*dvol sum (ions): 2.7440E+20 nbi_getprofiles ne*dvol sum (input): 2.7440E+20 nbi_getprofiles ne*dvol sum (input): 2.7440E+20 nbi_getprofiles ne*dvol sum (ions): 2.7440E+20 nbi_getprofiles ne*dvol sum (input): 2.7440E+20 nbi_getprofiles ne*dvol sum (ions): 2.7440E+20 nbi_getprofiles ne*dvol sum (ions): 2.7440E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 738 - 0 (killed) + 4 (dep) = 742 ptcls. %depall specie #3 -> 454 - 0 (killed) + 21 (dep) = 475 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 220 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7443E+20 nbi_getprofiles ne*dvol sum (ions): 2.7443E+20 nbi_getprofiles ne*dvol sum (input): 2.7443E+20 nbi_getprofiles ne*dvol sum (input): 2.7443E+20 nbi_getprofiles ne*dvol sum (ions): 2.7443E+20 nbi_getprofiles ne*dvol sum (input): 2.7443E+20 nbi_getprofiles ne*dvol sum (ions): 2.7443E+20 nbi_getprofiles ne*dvol sum (ions): 2.7443E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 732 - 0 (killed) + 4 (dep) = 736 ptcls. %depall specie #3 -> 468 - 0 (killed) + 15 (dep) = 483 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 221 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7446E+20 nbi_getprofiles ne*dvol sum (input): 2.7446E+20 nbi_getprofiles ne*dvol sum (ions): 2.7446E+20 nbi_getprofiles ne*dvol sum (input): 2.7446E+20 nbi_getprofiles ne*dvol sum (ions): 2.7446E+20 nbi_getprofiles ne*dvol sum (input): 2.7446E+20 nbi_getprofiles ne*dvol sum (ions): 2.7446E+20 nbi_getprofiles ne*dvol sum (ions): 2.7446E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 728 - 0 (killed) + 4 (dep) = 732 ptcls. %depall specie #3 -> 475 - 0 (killed) + 10 (dep) = 485 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 222 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 (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 nbi_getprofiles ne*dvol sum (ions): 2.7448E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 742 - 0 (killed) + 4 (dep) = 746 ptcls. %depall specie #3 -> 481 - 0 (killed) + 12 (dep) = 493 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 223 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7449E+20 nbi_getprofiles ne*dvol sum (ions): 2.7449E+20 nbi_getprofiles ne*dvol sum (input): 2.7449E+20 nbi_getprofiles ne*dvol sum (input): 2.7449E+20 nbi_getprofiles ne*dvol sum (ions): 2.7449E+20 nbi_getprofiles ne*dvol sum (input): 2.7449E+20 nbi_getprofiles ne*dvol sum (ions): 2.7449E+20 nbi_getprofiles ne*dvol sum (ions): 2.7449E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 737 - 0 (killed) + 4 (dep) = 741 ptcls. %depall specie #3 -> 487 - 0 (killed) + 14 (dep) = 501 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 224 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 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 (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 nbi_getprofiles ne*dvol sum (ions): 2.7454E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 734 - 0 (killed) + 4 (dep) = 738 ptcls. %depall specie #3 -> 492 - 0 (killed) + 13 (dep) = 505 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 225 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7455E+20 nbi_getprofiles ne*dvol sum (input): 2.7455E+20 nbi_getprofiles ne*dvol sum (ions): 2.7455E+20 nbi_getprofiles ne*dvol sum (input): 2.7455E+20 nbi_getprofiles ne*dvol sum (ions): 2.7455E+20 nbi_getprofiles ne*dvol sum (ions): 2.7455E+20 nbi_getprofiles ne*dvol sum (input): 2.7455E+20 nbi_getprofiles ne*dvol sum (ions): 2.7455E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 729 - 0 (killed) + 4 (dep) = 733 ptcls. %depall specie #3 -> 498 - 0 (killed) + 13 (dep) = 511 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7458E+20 nbi_getprofiles ne*dvol sum (input): 2.7458E+20 nbi_getprofiles ne*dvol sum (ions): 2.7458E+20 nbi_getprofiles ne*dvol sum (input): 2.7458E+20 nbi_getprofiles ne*dvol sum (ions): 2.7458E+20 nbi_getprofiles ne*dvol sum (input): 2.7458E+20 nbi_getprofiles ne*dvol sum (ions): 2.7458E+20 nbi_getprofiles ne*dvol sum (ions): 2.7458E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 722 - 0 (killed) + 4 (dep) = 726 ptcls. %depall specie #3 -> 502 - 0 (killed) + 13 (dep) = 515 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 227 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7460E+20 nbi_getprofiles ne*dvol sum (ions): 2.7460E+20 nbi_getprofiles ne*dvol sum (input): 2.7460E+20 nbi_getprofiles ne*dvol sum (input): 2.7460E+20 nbi_getprofiles ne*dvol sum (ions): 2.7460E+20 nbi_getprofiles ne*dvol sum (input): 2.7460E+20 nbi_getprofiles ne*dvol sum (ions): 2.7460E+20 nbi_getprofiles ne*dvol sum (ions): 2.7460E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 714 - 0 (killed) + 4 (dep) = 718 ptcls. %depall specie #3 -> 505 - 0 (killed) + 14 (dep) = 519 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 228 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7462E+20 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 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... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 708 - 0 (killed) + 4 (dep) = 712 ptcls. %depall specie #3 -> 507 - 0 (killed) + 12 (dep) = 519 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 229 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7463E+20 nbi_getprofiles ne*dvol sum (input): 2.7463E+20 nbi_getprofiles ne*dvol sum (ions): 2.7463E+20 nbi_getprofiles ne*dvol sum (input): 2.7463E+20 nbi_getprofiles ne*dvol sum (ions): 2.7463E+20 nbi_getprofiles ne*dvol sum (ions): 2.7463E+20 nbi_getprofiles ne*dvol sum (input): 2.7463E+20 nbi_getprofiles ne*dvol sum (ions): 2.7463E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf depall... depall... depall... %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... %depall specie #2 -> 703 - 0 (killed) + 4 (dep) = 707 ptcls. %depall specie #3 -> 509 - 0 (killed) + 11 (dep) = 520 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7465E+20 nbi_getprofiles ne*dvol sum (input): 2.7465E+20 nbi_getprofiles ne*dvol sum (ions): 2.7465E+20 nbi_getprofiles ne*dvol sum (input): 2.7465E+20 nbi_getprofiles ne*dvol sum (ions): 2.7465E+20 nbi_getprofiles ne*dvol sum (ions): 2.7465E+20 nbi_getprofiles ne*dvol sum (input): 2.7465E+20 nbi_getprofiles ne*dvol sum (ions): 2.7465E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 698 - 0 (killed) + 4 (dep) = 702 ptcls. %depall specie #3 -> 505 - 0 (killed) + 12 (dep) = 517 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7468E+20 nbi_getprofiles ne*dvol sum (input): 2.7468E+20 nbi_getprofiles ne*dvol sum (ions): 2.7468E+20 nbi_getprofiles ne*dvol sum (input): 2.7468E+20 nbi_getprofiles ne*dvol sum (ions): 2.7468E+20 nbi_getprofiles ne*dvol sum (input): 2.7468E+20 nbi_getprofiles ne*dvol sum (ions): 2.7468E+20 nbi_getprofiles ne*dvol sum (ions): 2.7468E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 695 - 0 (killed) + 4 (dep) = 699 ptcls. %depall specie #3 -> 506 - 0 (killed) + 15 (dep) = 521 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7473E+20 nbi_getprofiles ne*dvol sum (input): 2.7473E+20 nbi_getprofiles ne*dvol sum (ions): 2.7473E+20 nbi_getprofiles ne*dvol sum (ions): 2.7473E+20 nbi_getprofiles ne*dvol sum (input): 2.7473E+20 nbi_getprofiles ne*dvol sum (input): 2.7473E+20 nbi_getprofiles ne*dvol sum (ions): 2.7473E+20 nbi_getprofiles ne*dvol sum (ions): 2.7473E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 687 - 0 (killed) + 4 (dep) = 691 ptcls. %depall specie #3 -> 513 - 0 (killed) + 13 (dep) = 526 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 233 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7475E+20 nbi_getprofiles ne*dvol sum (ions): 2.7475E+20 nbi_getprofiles ne*dvol sum (input): 2.7475E+20 nbi_getprofiles ne*dvol sum (input): 2.7475E+20 nbi_getprofiles ne*dvol sum (ions): 2.7475E+20 nbi_getprofiles ne*dvol sum (input): 2.7475E+20 nbi_getprofiles ne*dvol sum (ions): 2.7475E+20 nbi_getprofiles ne*dvol sum (ions): 2.7475E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 682 - 0 (killed) + 4 (dep) = 686 ptcls. %depall specie #3 -> 518 - 0 (killed) + 9 (dep) = 527 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_nbi_fld_st ate.cdf %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 234 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7477E+20 nbi_getprofiles ne*dvol sum (input): 2.7477E+20 nbi_getprofiles ne*dvol sum (ions): 2.7477E+20 nbi_getprofiles ne*dvol sum (input): 2.7477E+20 nbi_getprofiles ne*dvol sum (ions): 2.7477E+20 nbi_getprofiles ne*dvol sum (ions): 2.7477E+20 nbi_getprofiles ne*dvol sum (input): 2.7477E+20 nbi_getprofiles ne*dvol sum (ions): 2.7477E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 682 - 0 (killed) + 4 (dep) = 686 ptcls. %depall specie #3 -> 526 - 0 (killed) + 12 (dep) = 538 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 235 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7478E+20 nbi_getprofiles ne*dvol sum (ions): 2.7478E+20 nbi_getprofiles ne*dvol sum (input): 2.7478E+20 nbi_getprofiles ne*dvol sum (input): 2.7478E+20 nbi_getprofiles ne*dvol sum (ions): 2.7478E+20 nbi_getprofiles ne*dvol sum (ions): 2.7478E+20 nbi_getprofiles ne*dvol sum (input): 2.7478E+20 nbi_getprofiles ne*dvol sum (ions): 2.7478E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 678 - 0 (killed) + 4 (dep) = 682 ptcls. %depall specie #3 -> 525 - 0 (killed) + 16 (dep) = 541 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 236 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7481E+20 nbi_getprofiles ne*dvol sum (input): 2.7481E+20 nbi_getprofiles ne*dvol sum (ions): 2.7481E+20 nbi_getprofiles ne*dvol sum (ions): 2.7481E+20 nbi_getprofiles ne*dvol sum (input): 2.7481E+20 nbi_getprofiles ne*dvol sum (ions): 2.7481E+20 nbi_getprofiles ne*dvol sum (input): 2.7481E+20 nbi_getprofiles ne*dvol sum (ions): 2.7481E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 672 - 0 (killed) + 4 (dep) = 676 ptcls. %depall specie #3 -> 528 - 0 (killed) + 12 (dep) = 540 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 3 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 237 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7483E+20 nbi_getprofiles ne*dvol sum (input): 2.7483E+20 nbi_getprofiles ne*dvol sum (ions): 2.7483E+20 nbi_getprofiles ne*dvol sum (input): 2.7483E+20 nbi_getprofiles ne*dvol sum (ions): 2.7483E+20 nbi_getprofiles ne*dvol sum (ions): 2.7483E+20 nbi_getprofiles ne*dvol sum (input): 2.7483E+20 nbi_getprofiles ne*dvol sum (ions): 2.7483E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 671 - 0 (killed) + 4 (dep) = 675 ptcls. %depall specie #3 -> 531 - 0 (killed) + 10 (dep) = 541 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 238 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7487E+20 nbi_getprofiles ne*dvol sum (input): 2.7487E+20 nbi_getprofiles ne*dvol sum (ions): 2.7487E+20 nbi_getprofiles ne*dvol sum (input): 2.7487E+20 nbi_getprofiles ne*dvol sum (ions): 2.7487E+20 nbi_getprofiles ne*dvol sum (ions): 2.7487E+20 nbi_getprofiles ne*dvol sum (input): 2.7487E+20 nbi_getprofiles ne*dvol sum (ions): 2.7487E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 668 - 0 (killed) + 4 (dep) = 672 ptcls. %depall specie #3 -> 535 - 0 (killed) + 13 (dep) = 548 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 239 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7489E+20 nbi_getprofiles ne*dvol sum (input): 2.7489E+20 nbi_getprofiles ne*dvol sum (ions): 2.7489E+20 nbi_getprofiles ne*dvol sum (input): 2.7489E+20 nbi_getprofiles ne*dvol sum (ions): 2.7489E+20 nbi_getprofiles ne*dvol sum (ions): 2.7489E+20 nbi_getprofiles ne*dvol sum (input): 2.7489E+20 nbi_getprofiles ne*dvol sum (ions): 2.7489E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 666 - 0 (killed) + 4 (dep) = 670 ptcls. %depall specie #3 -> 532 - 0 (killed) + 13 (dep) = 545 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 240 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7494E+20 nbi_getprofiles ne*dvol sum (input): 2.7494E+20 nbi_getprofiles ne*dvol sum (ions): 2.7494E+20 nbi_getprofiles ne*dvol sum (input): 2.7494E+20 nbi_getprofiles ne*dvol sum (ions): 2.7494E+20 nbi_getprofiles ne*dvol sum (ions): 2.7494E+20 nbi_getprofiles ne*dvol sum (input): 2.7494E+20 nbi_getprofiles ne*dvol sum (ions): 2.7494E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 665 - 0 (killed) + 4 (dep) = 669 ptcls. %depall specie #3 -> 538 - 0 (killed) + 9 (dep) = 547 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 241 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7496E+20 nbi_getprofiles ne*dvol sum (input): 2.7496E+20 nbi_getprofiles ne*dvol sum (ions): 2.7496E+20 nbi_getprofiles ne*dvol sum (input): 2.7496E+20 nbi_getprofiles ne*dvol sum (ions): 2.7496E+20 nbi_getprofiles ne*dvol sum (ions): 2.7496E+20 nbi_getprofiles ne*dvol sum (input): 2.7496E+20 nbi_getprofiles ne*dvol sum (ions): 2.7496E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 660 - 0 (killed) + 4 (dep) = 664 ptcls. %depall specie #3 -> 535 - 0 (killed) + 13 (dep) = 548 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 242 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7500E+20 nbi_getprofiles ne*dvol sum (ions): 2.7500E+20 nbi_getprofiles ne*dvol sum (input): 2.7500E+20 nbi_getprofiles ne*dvol sum (input): 2.7500E+20 nbi_getprofiles ne*dvol sum (ions): 2.7500E+20 nbi_getprofiles ne*dvol sum (ions): 2.7500E+20 nbi_getprofiles ne*dvol sum (input): 2.7500E+20 nbi_getprofiles ne*dvol sum (ions): 2.7500E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 657 - 0 (killed) + 4 (dep) = 661 ptcls. %depall specie #3 -> 540 - 0 (killed) + 13 (dep) = 553 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 243 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7503E+20 nbi_getprofiles ne*dvol sum (input): 2.7503E+20 nbi_getprofiles ne*dvol sum (ions): 2.7503E+20 nbi_getprofiles ne*dvol sum (input): 2.7503E+20 nbi_getprofiles ne*dvol sum (ions): 2.7503E+20 nbi_getprofiles ne*dvol sum (ions): 2.7503E+20 nbi_getprofiles ne*dvol sum (input): 2.7503E+20 nbi_getprofiles ne*dvol sum (ions): 2.7503E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 654 - 0 (killed) + 4 (dep) = 658 ptcls. %depall specie #3 -> 544 - 0 (killed) + 13 (dep) = 557 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 244 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7506E+20 nbi_getprofiles ne*dvol sum (ions): 2.7506E+20 nbi_getprofiles ne*dvol sum (input): 2.7506E+20 nbi_getprofiles ne*dvol sum (input): 2.7506E+20 nbi_getprofiles ne*dvol sum (ions): 2.7506E+20 nbi_getprofiles ne*dvol sum (ions): 2.7506E+20 nbi_getprofiles ne*dvol sum (input): 2.7506E+20 nbi_getprofiles ne*dvol sum (ions): 2.7506E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 652 - 0 (killed) + 4 (dep) = 656 ptcls. %depall specie #3 -> 541 - 0 (killed) + 13 (dep) = 554 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 245 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7509E+20 nbi_getprofiles ne*dvol sum (ions): 2.7509E+20 nbi_getprofiles ne*dvol sum (input): 2.7509E+20 nbi_getprofiles ne*dvol sum (input): 2.7509E+20 nbi_getprofiles ne*dvol sum (ions): 2.7509E+20 nbi_getprofiles ne*dvol sum (ions): 2.7509E+20 nbi_getprofiles ne*dvol sum (input): 2.7509E+20 nbi_getprofiles ne*dvol sum (ions): 2.7509E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 646 - 0 (killed) + 4 (dep) = 650 ptcls. %depall specie #3 -> 546 - 0 (killed) + 13 (dep) = 559 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 246 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7512E+20 nbi_getprofiles ne*dvol sum (ions): 2.7512E+20 nbi_getprofiles ne*dvol sum (input): 2.7512E+20 nbi_getprofiles ne*dvol sum (input): 2.7512E+20 nbi_getprofiles ne*dvol sum (ions): 2.7512E+20 nbi_getprofiles ne*dvol sum (ions): 2.7512E+20 nbi_getprofiles ne*dvol sum (input): 2.7512E+20 nbi_getprofiles ne*dvol sum (ions): 2.7512E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 645 - 0 (killed) + 4 (dep) = 649 ptcls. %depall specie #3 -> 546 - 0 (killed) + 13 (dep) = 559 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 247 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7515E+20 nbi_getprofiles ne*dvol sum (input): 2.7515E+20 nbi_getprofiles ne*dvol sum (ions): 2.7515E+20 nbi_getprofiles ne*dvol sum (input): 2.7515E+20 nbi_getprofiles ne*dvol sum (ions): 2.7515E+20 nbi_getprofiles ne*dvol sum (ions): 2.7515E+20 nbi_getprofiles ne*dvol sum (input): 2.7515E+20 nbi_getprofiles ne*dvol sum (ions): 2.7515E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 644 - 0 (killed) + 4 (dep) = 648 ptcls. %depall specie #3 -> 548 - 0 (killed) + 13 (dep) = 561 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 248 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7520E+20 nbi_getprofiles ne*dvol sum (input): 2.7520E+20 nbi_getprofiles ne*dvol sum (ions): 2.7520E+20 nbi_getprofiles ne*dvol sum (ions): 2.7520E+20 nbi_getprofiles ne*dvol sum (input): 2.7520E+20 nbi_getprofiles ne*dvol sum (ions): 2.7520E+20 nbi_getprofiles ne*dvol sum (input): 2.7520E+20 nbi_getprofiles ne*dvol sum (ions): 2.7520E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 645 - 0 (killed) + 4 (dep) = 649 ptcls. %depall specie #3 -> 551 - 0 (killed) + 14 (dep) = 565 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 249 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7524E+20 nbi_getprofiles ne*dvol sum (input): 2.7524E+20 nbi_getprofiles ne*dvol sum (ions): 2.7524E+20 nbi_getprofiles ne*dvol sum (input): 2.7524E+20 nbi_getprofiles ne*dvol sum (ions): 2.7524E+20 nbi_getprofiles ne*dvol sum (ions): 2.7524E+20 nbi_getprofiles ne*dvol sum (input): 2.7524E+20 nbi_getprofiles ne*dvol sum (ions): 2.7524E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 643 - 0 (killed) + 4 (dep) = 647 ptcls. %depall specie #3 -> 559 - 0 (killed) + 14 (dep) = 573 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 250 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7528E+20 nbi_getprofiles ne*dvol sum (input): 2.7528E+20 nbi_getprofiles ne*dvol sum (ions): 2.7528E+20 nbi_getprofiles ne*dvol sum (input): 2.7528E+20 nbi_getprofiles ne*dvol sum (ions): 2.7528E+20 nbi_getprofiles ne*dvol sum (ions): 2.7528E+20 nbi_getprofiles ne*dvol sum (input): 2.7528E+20 nbi_getprofiles ne*dvol sum (ions): 2.7528E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 645 - 0 (killed) + 4 (dep) = 649 ptcls. %depall specie #3 -> 566 - 0 (killed) + 14 (dep) = 580 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 251 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7530E+20 nbi_getprofiles ne*dvol sum (input): 2.7530E+20 nbi_getprofiles ne*dvol sum (ions): 2.7530E+20 nbi_getprofiles ne*dvol sum (input): 2.7530E+20 nbi_getprofiles ne*dvol sum (ions): 2.7530E+20 nbi_getprofiles ne*dvol sum (ions): 2.7530E+20 nbi_getprofiles ne*dvol sum (input): 2.7530E+20 nbi_getprofiles ne*dvol sum (ions): 2.7530E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 643 - 0 (killed) + 4 (dep) = 647 ptcls. %depall specie #3 -> 565 - 0 (killed) + 13 (dep) = 578 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 252 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7533E+20 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 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... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 640 - 0 (killed) + 4 (dep) = 644 ptcls. %depall specie #3 -> 570 - 0 (killed) + 13 (dep) = 583 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 253 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7535E+20 nbi_getprofiles ne*dvol sum (input): 2.7535E+20 nbi_getprofiles ne*dvol sum (ions): 2.7535E+20 nbi_getprofiles ne*dvol sum (input): 2.7535E+20 nbi_getprofiles ne*dvol sum (ions): 2.7535E+20 nbi_getprofiles ne*dvol sum (ions): 2.7535E+20 nbi_getprofiles ne*dvol sum (input): 2.7535E+20 nbi_getprofiles ne*dvol sum (ions): 2.7535E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 639 - 0 (killed) + 4 (dep) = 643 ptcls. %depall specie #3 -> 576 - 0 (killed) + 13 (dep) = 589 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 254 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7539E+20 nbi_getprofiles ne*dvol sum (input): 2.7539E+20 nbi_getprofiles ne*dvol sum (ions): 2.7539E+20 nbi_getprofiles ne*dvol sum (input): 2.7539E+20 nbi_getprofiles ne*dvol sum (ions): 2.7539E+20 nbi_getprofiles ne*dvol sum (ions): 2.7539E+20 nbi_getprofiles ne*dvol sum (input): 2.7539E+20 nbi_getprofiles ne*dvol sum (ions): 2.7539E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 639 - 0 (killed) + 4 (dep) = 643 ptcls. %depall specie #3 -> 571 - 0 (killed) + 13 (dep) = 584 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7543E+20 nbi_getprofiles ne*dvol sum (input): 2.7543E+20 nbi_getprofiles ne*dvol sum (ions): 2.7543E+20 nbi_getprofiles ne*dvol sum (input): 2.7543E+20 nbi_getprofiles ne*dvol sum (ions): 2.7543E+20 nbi_getprofiles ne*dvol sum (ions): 2.7543E+20 nbi_getprofiles ne*dvol sum (input): 2.7543E+20 nbi_getprofiles ne*dvol sum (ions): 2.7543E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 643 - 0 (killed) + 4 (dep) = 647 ptcls. %depall specie #3 -> 571 - 0 (killed) + 13 (dep) = 584 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 256 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7548E+20 nbi_getprofiles ne*dvol sum (input): 2.7548E+20 nbi_getprofiles ne*dvol sum (ions): 2.7548E+20 nbi_getprofiles ne*dvol sum (input): 2.7548E+20 nbi_getprofiles ne*dvol sum (ions): 2.7548E+20 nbi_getprofiles ne*dvol sum (ions): 2.7548E+20 nbi_getprofiles ne*dvol sum (input): 2.7548E+20 nbi_getprofiles ne*dvol sum (ions): 2.7548E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 639 - 0 (killed) + 4 (dep) = 643 ptcls. %depall specie #3 -> 574 - 0 (killed) + 14 (dep) = 588 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 257 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7553E+20 nbi_getprofiles ne*dvol sum (input): 2.7553E+20 nbi_getprofiles ne*dvol sum (ions): 2.7553E+20 nbi_getprofiles ne*dvol sum (input): 2.7553E+20 nbi_getprofiles ne*dvol sum (ions): 2.7553E+20 nbi_getprofiles ne*dvol sum (ions): 2.7553E+20 nbi_getprofiles ne*dvol sum (input): 2.7553E+20 nbi_getprofiles ne*dvol sum (ions): 2.7553E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 634 - 0 (killed) + 4 (dep) = 638 ptcls. %depall specie #3 -> 580 - 0 (killed) + 14 (dep) = 594 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 258 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7558E+20 nbi_getprofiles ne*dvol sum (input): 2.7558E+20 nbi_getprofiles ne*dvol sum (ions): 2.7558E+20 nbi_getprofiles ne*dvol sum (input): 2.7558E+20 nbi_getprofiles ne*dvol sum (ions): 2.7558E+20 nbi_getprofiles ne*dvol sum (ions): 2.7558E+20 nbi_getprofiles ne*dvol sum (input): 2.7558E+20 nbi_getprofiles ne*dvol sum (ions): 2.7558E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 633 - 0 (killed) + 4 (dep) = 637 ptcls. %depall specie #3 -> 577 - 0 (killed) + 14 (dep) = 591 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7563E+20 nbi_getprofiles ne*dvol sum (ions): 2.7563E+20 nbi_getprofiles ne*dvol sum (input): 2.7563E+20 nbi_getprofiles ne*dvol sum (input): 2.7563E+20 nbi_getprofiles ne*dvol sum (ions): 2.7563E+20 nbi_getprofiles ne*dvol sum (ions): 2.7563E+20 nbi_getprofiles ne*dvol sum (input): 2.7563E+20 nbi_getprofiles ne*dvol sum (ions): 2.7563E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 632 - 0 (killed) + 8 (dep) = 640 ptcls. %depall specie #3 -> 572 - 0 (killed) + 14 (dep) = 586 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 260 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7567E+20 nbi_getprofiles ne*dvol sum (input): 2.7567E+20 nbi_getprofiles ne*dvol sum (ions): 2.7567E+20 nbi_getprofiles ne*dvol sum (input): 2.7567E+20 nbi_getprofiles ne*dvol sum (ions): 2.7567E+20 nbi_getprofiles ne*dvol sum (ions): 2.7567E+20 nbi_getprofiles ne*dvol sum (input): 2.7567E+20 nbi_getprofiles ne*dvol sum (ions): 2.7567E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 633 - 0 (killed) + 7 (dep) = 640 ptcls. %depall specie #3 -> 563 - 0 (killed) + 14 (dep) = 577 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 261 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7571E+20 nbi_getprofiles ne*dvol sum (input): 2.7571E+20 nbi_getprofiles ne*dvol sum (ions): 2.7571E+20 nbi_getprofiles ne*dvol sum (input): 2.7571E+20 nbi_getprofiles ne*dvol sum (ions): 2.7571E+20 nbi_getprofiles ne*dvol sum (ions): 2.7571E+20 nbi_getprofiles ne*dvol sum (input): 2.7571E+20 nbi_getprofiles ne*dvol sum (ions): 2.7571E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 630 - 0 (killed) + 8 (dep) = 638 ptcls. %depall specie #3 -> 564 - 0 (killed) + 14 (dep) = 578 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 262 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7575E+20 nbi_getprofiles ne*dvol sum (ions): 2.7575E+20 nbi_getprofiles ne*dvol sum (input): 2.7575E+20 nbi_getprofiles ne*dvol sum (input): 2.7575E+20 nbi_getprofiles ne*dvol sum (ions): 2.7575E+20 nbi_getprofiles ne*dvol sum (ions): 2.7575E+20 nbi_getprofiles ne*dvol sum (input): 2.7575E+20 nbi_getprofiles ne*dvol sum (ions): 2.7575E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 647 - 0 (killed) + 4 (dep) = 651 ptcls. %depall specie #3 -> 556 - 0 (killed) + 14 (dep) = 570 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 263 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7580E+20 nbi_getprofiles ne*dvol sum (ions): 2.7580E+20 nbi_getprofiles ne*dvol sum (input): 2.7580E+20 nbi_getprofiles ne*dvol sum (input): 2.7580E+20 nbi_getprofiles ne*dvol sum (ions): 2.7580E+20 nbi_getprofiles ne*dvol sum (ions): 2.7580E+20 nbi_getprofiles ne*dvol sum (input): 2.7580E+20 nbi_getprofiles ne*dvol sum (ions): 2.7580E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 644 - 0 (killed) + 4 (dep) = 648 ptcls. %depall specie #3 -> 560 - 0 (killed) + 14 (dep) = 574 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 264 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7583E+20 nbi_getprofiles ne*dvol sum (input): 2.7583E+20 nbi_getprofiles ne*dvol sum (ions): 2.7583E+20 nbi_getprofiles ne*dvol sum (ions): 2.7583E+20 nbi_getprofiles ne*dvol sum (input): 2.7583E+20 nbi_getprofiles ne*dvol sum (ions): 2.7583E+20 nbi_getprofiles ne*dvol sum (input): 2.7583E+20 nbi_getprofiles ne*dvol sum (ions): 2.7583E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 646 - 0 (killed) + 4 (dep) = 650 ptcls. %depall specie #3 -> 564 - 0 (killed) + 14 (dep) = 578 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 265 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7587E+20 nbi_getprofiles ne*dvol sum (input): 2.7587E+20 nbi_getprofiles ne*dvol sum (ions): 2.7587E+20 nbi_getprofiles ne*dvol sum (ions): 2.7587E+20 nbi_getprofiles ne*dvol sum (input): 2.7587E+20 nbi_getprofiles ne*dvol sum (ions): 2.7587E+20 nbi_getprofiles ne*dvol sum (input): 2.7587E+20 nbi_getprofiles ne*dvol sum (ions): 2.7587E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 643 - 0 (killed) + 4 (dep) = 647 ptcls. %depall specie #3 -> 560 - 0 (killed) + 14 (dep) = 574 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7591E+20 nbi_getprofiles ne*dvol sum (ions): 2.7591E+20 nbi_getprofiles ne*dvol sum (input): 2.7591E+20 nbi_getprofiles ne*dvol sum (input): 2.7591E+20 nbi_getprofiles ne*dvol sum (ions): 2.7591E+20 nbi_getprofiles ne*dvol sum (ions): 2.7591E+20 nbi_getprofiles ne*dvol sum (input): 2.7591E+20 nbi_getprofiles ne*dvol sum (ions): 2.7591E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 641 - 0 (killed) + 4 (dep) = 645 ptcls. %depall specie #3 -> 561 - 0 (killed) + 14 (dep) = 575 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 267 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7596E+20 nbi_getprofiles ne*dvol sum (input): 2.7596E+20 nbi_getprofiles ne*dvol sum (ions): 2.7596E+20 nbi_getprofiles ne*dvol sum (input): 2.7596E+20 nbi_getprofiles ne*dvol sum (ions): 2.7596E+20 nbi_getprofiles ne*dvol sum (ions): 2.7596E+20 nbi_getprofiles ne*dvol sum (input): 2.7596E+20 nbi_getprofiles ne*dvol sum (ions): 2.7596E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 637 - 0 (killed) + 4 (dep) = 641 ptcls. %depall specie #3 -> 558 - 0 (killed) + 14 (dep) = 572 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7601E+20 nbi_getprofiles ne*dvol sum (input): 2.7601E+20 nbi_getprofiles ne*dvol sum (ions): 2.7601E+20 nbi_getprofiles ne*dvol sum (input): 2.7601E+20 nbi_getprofiles ne*dvol sum (ions): 2.7601E+20 nbi_getprofiles ne*dvol sum (input): 2.7601E+20 nbi_getprofiles ne*dvol sum (ions): 2.7601E+20 nbi_getprofiles ne*dvol sum (ions): 2.7601E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 633 - 0 (killed) + 8 (dep) = 641 ptcls. %depall specie #3 -> 555 - 0 (killed) + 14 (dep) = 569 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7606E+20 nbi_getprofiles ne*dvol sum (input): 2.7606E+20 nbi_getprofiles ne*dvol sum (ions): 2.7606E+20 nbi_getprofiles ne*dvol sum (input): 2.7606E+20 nbi_getprofiles ne*dvol sum (ions): 2.7606E+20 nbi_getprofiles ne*dvol sum (input): 2.7606E+20 nbi_getprofiles ne*dvol sum (ions): 2.7606E+20 nbi_getprofiles ne*dvol sum (ions): 2.7606E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 626 - 0 (killed) + 8 (dep) = 634 ptcls. %depall specie #3 -> 556 - 0 (killed) + 14 (dep) = 570 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 270 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7612E+20 nbi_getprofiles ne*dvol sum (input): 2.7612E+20 nbi_getprofiles ne*dvol sum (ions): 2.7612E+20 nbi_getprofiles ne*dvol sum (input): 2.7612E+20 nbi_getprofiles ne*dvol sum (ions): 2.7612E+20 nbi_getprofiles ne*dvol sum (ions): 2.7612E+20 nbi_getprofiles ne*dvol sum (input): 2.7612E+20 nbi_getprofiles ne*dvol sum (ions): 2.7612E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 632 - 0 (killed) + 8 (dep) = 640 ptcls. %depall specie #3 -> 557 - 0 (killed) + 14 (dep) = 571 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 271 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7617E+20 nbi_getprofiles ne*dvol sum (ions): 2.7617E+20 nbi_getprofiles ne*dvol sum (input): 2.7617E+20 nbi_getprofiles ne*dvol sum (input): 2.7617E+20 nbi_getprofiles ne*dvol sum (ions): 2.7617E+20 nbi_getprofiles ne*dvol sum (input): 2.7617E+20 nbi_getprofiles ne*dvol sum (ions): 2.7617E+20 nbi_getprofiles ne*dvol sum (ions): 2.7617E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 632 - 0 (killed) + 8 (dep) = 640 ptcls. %depall specie #3 -> 556 - 0 (killed) + 14 (dep) = 570 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 272 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7622E+20 nbi_getprofiles ne*dvol sum (ions): 2.7622E+20 nbi_getprofiles ne*dvol sum (input): 2.7622E+20 nbi_getprofiles ne*dvol sum (input): 2.7622E+20 nbi_getprofiles ne*dvol sum (ions): 2.7622E+20 nbi_getprofiles ne*dvol sum (input): 2.7622E+20 nbi_getprofiles ne*dvol sum (ions): 2.7622E+20 nbi_getprofiles ne*dvol sum (ions): 2.7622E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 638 - 0 (killed) + 8 (dep) = 646 ptcls. %depall specie #3 -> 546 - 0 (killed) + 26 (dep) = 572 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 273 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7628E+20 nbi_getprofiles ne*dvol sum (ions): 2.7628E+20 nbi_getprofiles ne*dvol sum (input): 2.7628E+20 nbi_getprofiles ne*dvol sum (input): 2.7628E+20 nbi_getprofiles ne*dvol sum (ions): 2.7628E+20 nbi_getprofiles ne*dvol sum (input): 2.7628E+20 nbi_getprofiles ne*dvol sum (ions): 2.7628E+20 nbi_getprofiles ne*dvol sum (ions): 2.7628E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 635 - 0 (killed) + 8 (dep) = 643 ptcls. %depall specie #3 -> 557 - 0 (killed) + 19 (dep) = 576 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 274 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7634E+20 nbi_getprofiles ne*dvol sum (ions): 2.7634E+20 nbi_getprofiles ne*dvol sum (input): 2.7634E+20 nbi_getprofiles ne*dvol sum (ions): 2.7634E+20 nbi_getprofiles ne*dvol sum (input): 2.7634E+20 nbi_getprofiles ne*dvol sum (input): 2.7634E+20 nbi_getprofiles ne*dvol sum (ions): 2.7634E+20 nbi_getprofiles ne*dvol sum (ions): 2.7634E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 633 - 0 (killed) + 8 (dep) = 641 ptcls. %depall specie #3 -> 562 - 0 (killed) + 15 (dep) = 577 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 275 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7638E+20 nbi_getprofiles ne*dvol sum (input): 2.7638E+20 nbi_getprofiles ne*dvol sum (ions): 2.7638E+20 nbi_getprofiles ne*dvol sum (input): 2.7638E+20 nbi_getprofiles ne*dvol sum (ions): 2.7638E+20 nbi_getprofiles ne*dvol sum (input): 2.7638E+20 nbi_getprofiles ne*dvol sum (ions): 2.7638E+20 nbi_getprofiles ne*dvol sum (ions): 2.7638E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 635 - 0 (killed) + 8 (dep) = 643 ptcls. %depall specie #3 -> 562 - 0 (killed) + 15 (dep) = 577 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7642E+20 nbi_getprofiles ne*dvol sum (ions): 2.7642E+20 nbi_getprofiles ne*dvol sum (input): 2.7642E+20 nbi_getprofiles ne*dvol sum (input): 2.7642E+20 nbi_getprofiles ne*dvol sum (ions): 2.7642E+20 nbi_getprofiles ne*dvol sum (input): 2.7642E+20 nbi_getprofiles ne*dvol sum (ions): 2.7642E+20 nbi_getprofiles ne*dvol sum (ions): 2.7642E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 637 - 0 (killed) + 8 (dep) = 645 ptcls. %depall specie #3 -> 563 - 0 (killed) + 14 (dep) = 577 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 277 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7647E+20 nbi_getprofiles ne*dvol sum (input): 2.7647E+20 nbi_getprofiles ne*dvol sum (ions): 2.7647E+20 nbi_getprofiles ne*dvol sum (input): 2.7647E+20 nbi_getprofiles ne*dvol sum (ions): 2.7647E+20 nbi_getprofiles ne*dvol sum (input): 2.7647E+20 nbi_getprofiles ne*dvol sum (ions): 2.7647E+20 nbi_getprofiles ne*dvol sum (ions): 2.7647E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 641 - 0 (killed) + 8 (dep) = 649 ptcls. %depall specie #3 -> 557 - 0 (killed) + 15 (dep) = 572 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 278 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7653E+20 nbi_getprofiles ne*dvol sum (input): 2.7653E+20 nbi_getprofiles ne*dvol sum (ions): 2.7653E+20 nbi_getprofiles ne*dvol sum (input): 2.7653E+20 nbi_getprofiles ne*dvol sum (ions): 2.7653E+20 nbi_getprofiles ne*dvol sum (ions): 2.7653E+20 nbi_getprofiles ne*dvol sum (input): 2.7653E+20 nbi_getprofiles ne*dvol sum (ions): 2.7653E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 645 - 0 (killed) + 8 (dep) = 653 ptcls. %depall specie #3 -> 557 - 0 (killed) + 23 (dep) = 580 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_nbi_fld_st ate.cdf %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 279 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7661E+20 nbi_getprofiles ne*dvol sum (ions): 2.7661E+20 nbi_getprofiles ne*dvol sum (input): 2.7661E+20 nbi_getprofiles ne*dvol sum (ions): 2.7661E+20 nbi_getprofiles ne*dvol sum (input): 2.7661E+20 nbi_getprofiles ne*dvol sum (input): 2.7661E+20 nbi_getprofiles ne*dvol sum (ions): 2.7661E+20 nbi_getprofiles ne*dvol sum (ions): 2.7661E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 646 - 0 (killed) + 8 (dep) = 654 ptcls. %depall specie #3 -> 561 - 0 (killed) + 30 (dep) = 591 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 280 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7668E+20 nbi_getprofiles ne*dvol sum (input): 2.7668E+20 nbi_getprofiles ne*dvol sum (ions): 2.7668E+20 nbi_getprofiles ne*dvol sum (ions): 2.7668E+20 nbi_getprofiles ne*dvol sum (input): 2.7668E+20 nbi_getprofiles ne*dvol sum (ions): 2.7668E+20 nbi_getprofiles ne*dvol sum (input): 2.7668E+20 nbi_getprofiles ne*dvol sum (ions): 2.7668E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 648 - 0 (killed) + 8 (dep) = 656 ptcls. %depall specie #3 -> 568 - 0 (killed) + 16 (dep) = 584 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 281 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7672E+20 nbi_getprofiles ne*dvol sum (input): 2.7672E+20 nbi_getprofiles ne*dvol sum (ions): 2.7672E+20 nbi_getprofiles ne*dvol sum (input): 2.7672E+20 nbi_getprofiles ne*dvol sum (ions): 2.7672E+20 nbi_getprofiles ne*dvol sum (input): 2.7672E+20 nbi_getprofiles ne*dvol sum (ions): 2.7672E+20 nbi_getprofiles ne*dvol sum (ions): 2.7672E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 645 - 0 (killed) + 8 (dep) = 653 ptcls. %depall specie #3 -> 572 - 0 (killed) + 15 (dep) = 587 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 282 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7677E+20 nbi_getprofiles ne*dvol sum (ions): 2.7677E+20 nbi_getprofiles ne*dvol sum (input): 2.7677E+20 nbi_getprofiles ne*dvol sum (input): 2.7677E+20 nbi_getprofiles ne*dvol sum (ions): 2.7677E+20 nbi_getprofiles ne*dvol sum (input): 2.7677E+20 nbi_getprofiles ne*dvol sum (ions): 2.7677E+20 nbi_getprofiles ne*dvol sum (ions): 2.7677E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 643 - 0 (killed) + 8 (dep) = 651 ptcls. %depall specie #3 -> 569 - 0 (killed) + 15 (dep) = 584 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 283 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7681E+20 nbi_getprofiles ne*dvol sum (ions): 2.7681E+20 nbi_getprofiles ne*dvol sum (input): 2.7681E+20 nbi_getprofiles ne*dvol sum (ions): 2.7681E+20 nbi_getprofiles ne*dvol sum (input): 2.7681E+20 nbi_getprofiles ne*dvol sum (input): 2.7681E+20 nbi_getprofiles ne*dvol sum (ions): 2.7681E+20 nbi_getprofiles ne*dvol sum (ions): 2.7681E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 644 - 0 (killed) + 8 (dep) = 652 ptcls. %depall specie #3 -> 557 - 0 (killed) + 16 (dep) = 573 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 284 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7688E+20 nbi_getprofiles ne*dvol sum (input): 2.7688E+20 nbi_getprofiles ne*dvol sum (ions): 2.7688E+20 nbi_getprofiles ne*dvol sum (input): 2.7688E+20 nbi_getprofiles ne*dvol sum (ions): 2.7688E+20 nbi_getprofiles ne*dvol sum (input): 2.7688E+20 nbi_getprofiles ne*dvol sum (ions): 2.7688E+20 nbi_getprofiles ne*dvol sum (ions): 2.7688E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 645 - 0 (killed) + 8 (dep) = 653 ptcls. %depall specie #3 -> 558 - 0 (killed) + 29 (dep) = 587 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 285 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7697E+20 nbi_getprofiles ne*dvol sum (ions): 2.7697E+20 nbi_getprofiles ne*dvol sum (input): 2.7697E+20 nbi_getprofiles ne*dvol sum (input): 2.7697E+20 nbi_getprofiles ne*dvol sum (ions): 2.7697E+20 nbi_getprofiles ne*dvol sum (input): 2.7697E+20 nbi_getprofiles ne*dvol sum (ions): 2.7697E+20 nbi_getprofiles ne*dvol sum (ions): 2.7697E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 649 - 0 (killed) + 8 (dep) = 657 ptcls. %depall specie #3 -> 564 - 0 (killed) + 31 (dep) = 595 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 286 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7704E+20 nbi_getprofiles ne*dvol sum (ions): 2.7704E+20 nbi_getprofiles ne*dvol sum (input): 2.7704E+20 nbi_getprofiles ne*dvol sum (input): 2.7704E+20 nbi_getprofiles ne*dvol sum (ions): 2.7704E+20 nbi_getprofiles ne*dvol sum (input): 2.7704E+20 nbi_getprofiles ne*dvol sum (ions): 2.7704E+20 nbi_getprofiles ne*dvol sum (ions): 2.7704E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 649 - 0 (killed) + 8 (dep) = 657 ptcls. %depall specie #3 -> 577 - 0 (killed) + 17 (dep) = 594 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 287 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7710E+20 nbi_getprofiles ne*dvol sum (ions): 2.7710E+20 nbi_getprofiles ne*dvol sum (input): 2.7710E+20 nbi_getprofiles ne*dvol sum (input): 2.7710E+20 nbi_getprofiles ne*dvol sum (ions): 2.7710E+20 nbi_getprofiles ne*dvol sum (input): 2.7710E+20 nbi_getprofiles ne*dvol sum (ions): 2.7710E+20 nbi_getprofiles ne*dvol sum (ions): 2.7710E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 653 - 0 (killed) + 8 (dep) = 661 ptcls. %depall specie #3 -> 573 - 0 (killed) + 16 (dep) = 589 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7713E+20 nbi_getprofiles ne*dvol sum (input): 2.7713E+20 nbi_getprofiles ne*dvol sum (ions): 2.7713E+20 nbi_getprofiles ne*dvol sum (input): 2.7713E+20 nbi_getprofiles ne*dvol sum (ions): 2.7713E+20 nbi_getprofiles ne*dvol sum (input): 2.7713E+20 nbi_getprofiles ne*dvol sum (ions): 2.7713E+20 nbi_getprofiles ne*dvol sum (ions): 2.7713E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.596E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 656 - 0 (killed) + 4 (dep) = 660 ptcls. %depall specie #3 -> 581 - 0 (killed) + 16 (dep) = 597 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7718E+20 nbi_getprofiles ne*dvol sum (input): 2.7718E+20 nbi_getprofiles ne*dvol sum (ions): 2.7718E+20 nbi_getprofiles ne*dvol sum (input): 2.7718E+20 nbi_getprofiles ne*dvol sum (ions): 2.7718E+20 nbi_getprofiles ne*dvol sum (input): 2.7718E+20 nbi_getprofiles ne*dvol sum (ions): 2.7718E+20 nbi_getprofiles ne*dvol sum (ions): 2.7718E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 651 - 0 (killed) + 8 (dep) = 659 ptcls. %depall specie #3 -> 581 - 0 (killed) + 16 (dep) = 597 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 2 ==> 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_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7726E+20 nbi_getprofiles ne*dvol sum (input): 2.7726E+20 nbi_getprofiles ne*dvol sum (ions): 2.7726E+20 nbi_getprofiles ne*dvol sum (input): 2.7726E+20 nbi_getprofiles ne*dvol sum (ions): 2.7726E+20 nbi_getprofiles ne*dvol sum (input): 2.7726E+20 nbi_getprofiles ne*dvol sum (ions): 2.7726E+20 nbi_getprofiles ne*dvol sum (ions): 2.7726E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 654 - 0 (killed) + 8 (dep) = 662 ptcls. %depall specie #3 -> 581 - 0 (killed) + 17 (dep) = 598 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 291 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 2.7736E+20 nbi_getprofiles ne*dvol sum (ions): 2.7736E+20 nbi_getprofiles ne*dvol sum (input): 2.7736E+20 nbi_getprofiles ne*dvol sum (ions): 2.7736E+20 nbi_getprofiles ne*dvol sum (input): 2.7736E+20 nbi_getprofiles ne*dvol sum (input): 2.7736E+20 nbi_getprofiles ne*dvol sum (ions): 2.7736E+20 nbi_getprofiles ne*dvol sum (ions): 2.7736E+20 nbstart... nbstart... nbstart... nbstart... %nbi_states: cpu 3 virtual memory size = 1.586E+03 MB. %nbi_states: cpu 2 virtual memory size = 1.596E+03 MB. %nbi_states: cpu 1 virtual memory size = 1.586E+03 MB. %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 % nbi_states: fld_states write OK to filename: 55851A50_fi/55851A50_debug_nbi_ fld_state.cdf %nbatom deposition model: lev_nbidep= 4 %nbatom deposition model: nsigexc= 1 depall... depall... depall... depall... %depall specie #2 -> 655 - 0 (killed) + 8 (dep) = 663 ptcls. %depall specie #3 -> 581 - 0 (killed) + 18 (dep) = 599 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 1 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Fri May 30 18:07:17 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 55851A50 TFTR ---------------> starting: plotcon 55851A50 2025/05/30:18:07:17 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 55851A50 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 55851A50MF.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 18:08:43 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: 425152 avg & max steps: 2.5014E-02 7.0985E-02 #decreasing steps: 533152 avg & max steps: 1.9947E-02 4.4494E-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: 2556408 avg & max steps: 7.1742E-02 3.4979E+00 #decreasing steps: 1213103 avg & max steps: 1.5122E-01 8.0164E+00 #zero steps: 1723097 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/55851A50 /local/tr_budny/transp_compute/TFTR/55851A50/55851A50.CDF /local/tr_budny/transp_compute/TFTR/55851A50/55851A50PH.CDF %targz_pseq: no directory: 55851A50_replay (normal exit) %targz_solv: in /local/tr_budny/transp_compute/TFTR/55851A50 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/05/30:18:08:51 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Fri May 30 18:08:51 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 558510150 TRANSP_TFTR ...connecting to server: TRANSPGRID.PPPL.GOV ...tcl("EDIT TRANSP_TFTR/SHOT=558510150") 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 55851A50_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 18:10:07 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 55851A50.CDF /u/tr_budny/transp/result/TFTR.90/55851A50.CDF mv 55851A50ex.for /u/tr_budny/transp/result/TFTR.90/55851A50ex.for mv 55851A50_nubeam_init.dat /u/tr_budny/transp/result/TFTR.90/55851A50_nubeam_init.dat mv 55851A50PH.CDF /u/tr_budny/transp/result/TFTR.90/55851A50PH.CDF mv 55851A50TR.DAT /u/tr_budny/transp/result/TFTR.90/55851A50TR.DAT mv 55851A50TR.INF /u/tr_budny/transp/result/TFTR.90/55851A50TR.INF %finishup: retaining 55851A50tr.log mv 55851A50TR.MSG /u/tr_budny/transp/result/TFTR.90/55851A50TR.MSG mv 55851A50.yml /u/tr_budny/transp/result/TFTR.90/55851A50.yml rm: No match. %finishup -I- both the GRID and the PPPL flags are set. /l/transpgrid/pshare/qshare/55851A50_TFTR.qarc status 0 ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Fri May 30 18:10:12 EDT 2025 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======