==>runtrx start: date: Mon Jul 15 11:20:02 EDT 2024 ( mccune032.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = JET.21 ==========(runtrx)====================== date: Mon Jul 15 11:20:02 EDT 2024 ( mccune032.pppl.gov ) args: 101184V18 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Mon Jul 15 11:20:02 EDT 2024 ( mccune032.pppl.gov ) --> copy_expert_for: standard expert source copied to: 101184V18ex.for --> copy_expert_for: up-to-date expert object copied to: 101184V18ex.o **** uplink 101184V18tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_zstancar/transp_compute/JET/101184V18/101184V18ex.o' is up to date. csh -f /local/tr_zstancar/transp_compute/JET/101184V18/101184V18tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Mon Jul 15 11:23:46 EDT 2024 ( mccune032.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 101184V18 %shell_server_exec: dir0 = /local/tr_zstancar/transp_compute/JET/101184V18 %shell_server_exec: dirN = /local/tr_zstancar/transp_compute/JET/101184V18 %shell_server_exec: testfile = 101184V18_32730_test.dat %shell_server_exec: not a parallel file system, did not find mccune033.pppl.gov:/local/tr_zstancar/transp_compute/JET/101184V18/101184V18_32730_test.dat %runtrx: TRANSP_EXEC_METHOD = 0 %runtrx: TRANSP_PARALLEL_FILESYS = NO ...in runtrx, MPI_CMD is: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none ...runtrx executing: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none -np 32 /l/mccune032/tr_zstancar/transp_compute/JET/101184V18/101184V18TR.EXE 101184V18 ... %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: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 trmpi_init: TOR_NPROCS = 32 32 %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Mon Jul 15 11:23:50 2024 TRANSP Version: 24.3.1 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2024/07/01 namelist element value field(s): decimal point(s) inserted: XZIMPS XZMINI AMINI FRACMINI DTMINT DTMING XZRCYC %NLIST: open namelist file101184V18TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= F from PH.CDF file %trgdat: NLJCCW= F from PH.CDF file %trcom_allocate: reallocate: RLIM_PTS %trcom_allocate: reallocate: YLIM_PTS %trgdat: NMOM= 16 %DATCHK_MPI: NTORIC_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 32. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 32 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 -- XSRCIM<>0 is incompatible with multiple impurities -- setting XSRCIM=0 %DATCHK: full equilibrium input DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %datchk: ndefine( 2 )=2; frac( 2 ) ignored as density profile is prescribed. %datchk: ndefine( 3 )=2; frac( 3 ) ignored as density profile is prescribed. %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no ECH/ECCD, NLECH=F, %DATCHK: no Lower Hybrid, NLLH=F XZRCYC = 1.00000000000000 species 1 A= 3.97368759410027 Z= 2.00000000000000 Z != "ZRECYC" -- recycling scaled. %DATCKICH: TORIC-5 solver, with numerical MHD equilibrium geometry. %DATCKICH: RGEOANT_A is in use => ignore NGEOANT=1 NGEOANT reset to match number of non-zero RGEOANT values. *** NGEOANT reset to: 10 Warning! Result depends on setting RGEOANT_A! %datckich for TORIC5: increased NICHPSI from 128 to 320 %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: ICRF on/off times (s): 1.0013E+01 1.8984E+01 %NB_ONOFF: no NBI on/off times found. ps_init_tag: Plasma State v3.000 f90 module initialization. %ps_merge_species_lists: impurities in "sa" abridged thermal species list: Be Sn %ps_merge_species_lists: impurities in "sa" abridged thermal species list: Be Sn AUXVAL-- INITITIALIZE shared data structures. %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. %ACAVG warning: non-zero status on: rm -f 101184V18TMP.BDENS2.TMP 101184V18TMP.BDENS2 %ACAVG warning: non-zero status on: rm -f 101184V18NMP.BDENS2.TMP 101184V18NMP.BDENS2 (jsystem() calls replaced with portlib calls). %ACAVG warning: non-zero status on: rm -f 101184V18TMP.BMVOL.TMP 101184V18TMP.BMVOL %ACAVG warning: non-zero status on: rm -f 101184V18NMP.BMVOL.TMP 101184V18NMP.BMVOL (jsystem() calls replaced with portlib calls). %ACAVG warning: non-zero status on: rm -f 101184V18TMP.EBA2PL.TMP 101184V18TMP.EBA2PL %ACAVG warning: non-zero status on: rm -f 101184V18NMP.EBA2PL.TMP 101184V18NMP.EBA2PL (jsystem() calls replaced with portlib calls). %ACAVG warning: non-zero status on: rm -f 101184V18TMP.EBA2PP.TMP 101184V18TMP.EBA2PP %ACAVG warning: non-zero status on: rm -f 101184V18NMP.EBA2PP.TMP 101184V18NMP.EBA2PP (jsystem() calls replaced with portlib calls). %ACAVG warning: non-zero status on: rm -f 101184V18TMP.FBM.TMP 101184V18TMP.FBM %ACAVG warning: non-zero status on: rm -f 101184V18NMP.FBM.TMP 101184V18NMP.FBM (jsystem() calls replaced with portlib calls). %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init MCINIT: RANDOM NUMBER GEN INITIALIZED - 820621633 820621633 %tabort_update: no namelist TABORT requests after t= 15.8000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 1.5820E+01 seconds: 1.0098E-01 GFRAM0: bdy curvature ratio OK at t= 1.5800E+01 seconds: 1.0426E-01 % MHDEQ: TG1= 15.800000 ; TG2= 15.820000 ; DTG= 2.000E-02 %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_psirz: loading iso attributes for isolver psi(R,Z) analysis * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9470E-03 SECONDS DATA R*BT AT EDGE: 8.2565E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0426E-01 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) %profnd: no NID data, so use ratio*[electron density]; ratio is: 5.000000000000000E-003 %profnd: no NIT data, so use ratio*[electron density]; ratio is: 1.000000000000000E-004 %profnd: no NID data, so use ratio*[electron density]; ratio is: 5.000000000000000E-003 %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: 30 minimum resolution = min(50,nzones) ----------------------- *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.57000E+01 CPU TIME= 7.39301E-01 SECONDS. DT= 1.00000E-03 %INITAL: pseudo time advanced to 1.570225E+01 %INITAL: pseudo time advanced to 1.570381E+01 %INITAL: pseudo time advanced to 1.570577E+01 %INITAL: pseudo time advanced to 1.570821E+01 %INITAL: pseudo time advanced to 1.571126E+01 %INITAL: pseudo time advanced to 1.571507E+01 %INITAL: pseudo time advanced to 1.571887E+01 %INITAL: pseudo time advanced to 1.572266E+01 % MHDEQ: TG1= 15.800000 ; TG2= 15.820000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1780E-03 SECONDS DATA R*BT AT EDGE: 8.2565E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0426E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 15.800000 ; TG2= 15.820000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0840E-03 SECONDS DATA R*BT AT EDGE: 8.2564E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0098E-01 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.57227E+01 CPU TIME= 7.26281E-01 SECONDS. DT= 4.74106E-03 %INITAL: pseudo time advanced to 1.572641E+01 %INITAL: pseudo time advanced to 1.573017E+01 %INITAL: pseudo time advanced to 1.573392E+01 %INITAL: pseudo time advanced to 1.573767E+01 %INITAL: pseudo time advanced to 1.574143E+01 % MHDEQ: TG1= 15.800000 ; TG2= 15.820000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9750E-03 SECONDS DATA R*BT AT EDGE: 8.2565E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0426E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 15.800000 ; TG2= 15.820000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0330E-03 SECONDS DATA R*BT AT EDGE: 8.2564E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0098E-01 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.57414E+01 CPU TIME= 7.48029E-01 SECONDS. DT= 4.69218E-03 %INITAL: pseudo time advanced to 1.574518E+01 %INITAL: pseudo time advanced to 1.574893E+01 %INITAL: pseudo time advanced to 1.575269E+01 %INITAL: pseudo time advanced to 1.575644E+01 %INITAL: pseudo time advanced to 1.576019E+01 % MHDEQ: TG1= 15.800000 ; TG2= 15.820000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9740E-03 SECONDS DATA R*BT AT EDGE: 8.2565E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0426E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 15.800000 ; TG2= 15.820000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7750E-03 SECONDS DATA R*BT AT EDGE: 8.2564E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0098E-01 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.57602E+01 CPU TIME= 7.49895E-01 SECONDS. DT= 4.69106E-03 %INITAL: pseudo time advanced to 1.576375E+01 %INITAL: pseudo time advanced to 1.576730E+01 %INITAL: pseudo time advanced to 1.577085E+01 %INITAL: pseudo time advanced to 1.577440E+01 %INITAL: pseudo time advanced to 1.577796E+01 %INITAL: pseudo time advanced to 1.578151E+01 % MHDEQ: TG1= 15.800000 ; TG2= 15.820000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9650E-03 SECONDS DATA R*BT AT EDGE: 8.2565E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0426E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 15.800000 ; TG2= 15.820000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2530E-03 SECONDS DATA R*BT AT EDGE: 8.2564E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0098E-01 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.57815E+01 CPU TIME= 7.49411E-01 SECONDS. DT= 4.44065E-03 %INITAL: pseudo time advanced to 1.578595E+01 %INITAL: pseudo time advanced to 1.579002E+01 %INITAL: pseudo time advanced to 1.579408E+01 %INITAL: pseudo time advanced to 1.579814E+01 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). fimain: call trmpi_group => tr_rfprep: TORIC_MPI detected setting zgrid%ncpu = 32 and zgrid%ncptype = 1 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 3.244E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 1.878E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.408E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.70178900000000 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1735E+00 4.3526E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 302.9 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 302.9 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 302.9 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 268.1 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.9 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 302.9 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %fpwrnml: starting file: 101184V18FPPRF.DATA %nconpro: copying namelist: &FPPIN !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 3.244E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 1.878E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.408E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 1.58000E+01 CPU TIME= 7.82571E-01 SECONDS. DT= 5.07969E-03 %check_save_state: SLURM_JOB_ID = 6365258 %check_save_state: QSHARE= /p/transpgrid/qshare %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.452361111137179E-002 %check_save_state: izleft hours = 17.9202777777778 %wrstf: start call wrstf. %wrstf: open new restart file:101184V18RS.DAT %wrstf: open101184V18RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.5800000E+01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.948E+03 MB. --> plasma_hash("gframe"): TA= 1.580000E+01 NSTEP= 1 Hash code: 20631469 ->PRGCHK: bdy curvature ratio at t= 1.5810E+01 seconds is: 1.0259E-01 % MHDEQ: TG1= 15.800000 ; TG2= 15.810000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4490E-03 SECONDS DATA R*BT AT EDGE: 8.2565E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0259E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 15.800000 TO TG2= 15.810000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 1.3100792845591D+04 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 "CFTCX_GFD", # 1= 5.26652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.18240E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.16998E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.581000E+01 NSTEP= 4 Hash code: 93749245 ->PRGCHK: bdy curvature ratio at t= 1.5820E+01 seconds is: 1.0098E-01 % MHDEQ: TG1= 15.810000 ; TG2= 15.820000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2460E-03 SECONDS DATA R*BT AT EDGE: 8.2564E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0098E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 15.810000 TO TG2= 15.820000 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 1.3105715518297D+04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6 TA= 1.58184E+01 CPU TIME= 7.86772E-01 SECONDS. DT= 1.59288E-03 fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 3.689E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.135E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.699E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.84374300000000 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1736E+00 4.3526E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 302.9 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 302.9 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 302.9 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 268.1 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.9 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 302.9 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN %fp_imp warning: RF renorm adjust = 2.52233548489049 at nshe,nfasti = 1 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 3.689E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.135E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.699E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.00735101083719 at nshe,nfasti = 1 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 3.689E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.135E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.699E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 3.689E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.135E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.699E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 3.689E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.135E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.699E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 1.58200E+01 CPU TIME= 7.82037E-01 SECONDS. DT= 1.99110E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.348888888898728E-002 %check_save_state: izleft hours = 17.8913888888889 --> plasma_hash("gframe"): TA= 1.582000E+01 NSTEP= 7 Hash code: 18926130 ->PRGCHK: bdy curvature ratio at t= 1.5840E+01 seconds is: 1.0266E-01 % MHDEQ: TG1= 15.820000 ; TG2= 15.840000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5580E-03 SECONDS DATA R*BT AT EDGE: 8.2565E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0266E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 15.820000 TO TG2= 15.840000 @ NSTEP 7 GFRAME TG2 MOMENTS CHECKSUM: 1.3113674399769D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.96114E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.89941E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.100E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.373E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.818E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.80109400000001 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1732E+00 4.3559E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 302.8 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 302.8 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 302.8 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 268.0 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.9 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.1 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 302.8 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN %fp_imp warning: RF renorm adjust = 2.02963590063975 at nshe,nfasti = 1 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.100E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.373E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.818E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.04309166820459 at nshe,nfasti = 1 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.100E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.373E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.818E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.10466033238809 at nshe,nfasti = 1 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.100E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.373E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.818E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.15810789234239 at nshe,nfasti = 1 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.100E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.373E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.818E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.21080789682247 at nshe,nfasti = 1 6 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13 TA= 1.58400E+01 CPU TIME= 7.80664E-01 SECONDS. DT= 4.57368E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.784388888922877E-002 %check_save_state: izleft hours = 17.8669444444444 --> plasma_hash("gframe"): TA= 1.584000E+01 NSTEP= 13 Hash code: 49445545 ->PRGCHK: bdy curvature ratio at t= 1.5860E+01 seconds is: 1.0793E-01 % MHDEQ: TG1= 15.840000 ; TG2= 15.860000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5440E-03 SECONDS DATA R*BT AT EDGE: 8.2559E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0793E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 15.840000 TO TG2= 15.860000 @ NSTEP 13 GFRAME TG2 MOMENTS CHECKSUM: 1.3101952819361D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.85587E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.85270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -5.50284E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCT", # 1= 9.67426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.30790E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.253E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.462E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.532E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.81191299999998 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1731E+00 4.3544E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 302.7 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 302.7 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 302.7 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.9 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.7 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 302.7 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN %fp_imp warning: RF renorm adjust = 2.09418728921709 at nshe,nfasti = 1 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.253E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.462E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.532E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.04011361294924 at nshe,nfasti = 1 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.253E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.462E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.532E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.05905041539667 at nshe,nfasti = 1 6 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21 TA= 1.58600E+01 CPU TIME= 7.79547E-01 SECONDS. DT= 8.14996E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.436249999999745E-002 %check_save_state: izleft hours = 17.8505555555556 --> plasma_hash("gframe"): TA= 1.586000E+01 NSTEP= 21 Hash code: 20379188 ->PRGCHK: bdy curvature ratio at t= 1.5880E+01 seconds is: 1.0966E-01 % MHDEQ: TG1= 15.860000 ; TG2= 15.880000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5030E-03 SECONDS DATA R*BT AT EDGE: 8.2575E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0966E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 15.860000 TO TG2= 15.880000 @ NSTEP 21 GFRAME TG2 MOMENTS CHECKSUM: 1.3096852359430D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.19200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.26323E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.07081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.05471E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.54253E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.336E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.510E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.247E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.77153599999997 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1738E+00 4.3551E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 302.6 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 302.6 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 302.6 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.8 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.7 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 302.6 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.336E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.510E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.247E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.02859886783801 at nshe,nfasti = 2 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.336E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.510E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.247E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.08155542415135 at nshe,nfasti = 2 6 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32 TA= 1.58800E+01 CPU TIME= 7.77314E-01 SECONDS. DT= 1.43409E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.104576666666844 %check_save_state: izleft hours = 17.8302777777778 --> plasma_hash("gframe"): TA= 1.588000E+01 NSTEP= 32 Hash code: 77440273 ->PRGCHK: bdy curvature ratio at t= 1.5900E+01 seconds is: 1.1217E-01 % MHDEQ: TG1= 15.880000 ; TG2= 15.900000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5650E-03 SECONDS DATA R*BT AT EDGE: 8.2612E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1217E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 15.880000 TO TG2= 15.900000 @ NSTEP 32 GFRAME TG2 MOMENTS CHECKSUM: 1.3095051673874D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.48834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.34399E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.25277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.69065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.79222E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.282E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.478E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.187E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.75770299999999 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1750E+00 4.3572E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 302.6 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 302.6 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.1 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 302.6 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.8 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.7 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 302.6 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN %fp_imp warning: RF renorm adjust = 2.12438707812339 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.13737669881229 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 3.60610712261799 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.18585859859629 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.254361743321392 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.16164418391151 at nshe,nfasti = 2 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.282E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.478E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.187E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 3.88120223848693 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.15065853738993 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.255600792901153 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.18944366545340 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 3.81606035705320 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.10977617152757 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.256680148759927 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.19199796695038 at nshe,nfasti = 2 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.282E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.478E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.187E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 3.83197091285604 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.11739042233801 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.280242161972859 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.20733531293353 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 3.84678051064345 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.13391054955334 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.285830982538130 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.20863011689090 at nshe,nfasti = 2 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.282E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.478E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.187E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 3.87338170656284 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.15074040453657 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.304556809918813 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.22269704883735 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 3.89741728891310 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.17346733826438 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.311288488654635 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.22290118846654 at nshe,nfasti = 2 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.282E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.478E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.187E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 3.92783428149850 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.19414476446662 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.330364988573127 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.23589139131998 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 3.95515560066449 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.22044391966148 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.337798826504462 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.23480048625761 at nshe,nfasti = 2 6 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39 TA= 1.59000E+01 CPU TIME= 7.76868E-01 SECONDS. DT= 4.81730E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.130430000000160 %check_save_state: izleft hours = 17.8044444444444 --> plasma_hash("gframe"): TA= 1.590000E+01 NSTEP= 39 Hash code: 92546742 ->PRGCHK: bdy curvature ratio at t= 1.5920E+01 seconds is: 1.1578E-01 % MHDEQ: TG1= 15.900000 ; TG2= 15.920000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.4970E-03 SECONDS DATA R*BT AT EDGE: 8.2587E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1578E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 15.900000 TO TG2= 15.920000 @ NSTEP 39 GFRAME TG2 MOMENTS CHECKSUM: 1.3082569053537D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.33441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.28657E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.12688E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.279E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.477E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.190E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.78077400000001 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1754E+00 4.3575E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 302.5 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 302.5 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 302.5 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.7 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.6 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 302.5 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN %fp_imp warning: RF renorm adjust = 6.18361889067110 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.71947290440981 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.403076852032046 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.60399704992336 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 3.64302142121531 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.370995813581210 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.54574189108955 at nshe,nfasti = 2 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.279E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.477E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.190E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 4.02076005832770 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.13106052026814 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.426250774510987 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.52023259529606 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 3.76746181123439 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.03610006557630 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.417080548857007 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.47223583881386 at nshe,nfasti = 2 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.279E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.477E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.190E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 3.86558509564866 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.08165863540011 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.462650493096532 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.46738679520505 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 3.73365304812630 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.02357981528960 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.458989966567030 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.43442545345913 at nshe,nfasti = 2 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.279E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.477E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.190E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 3.80513088313307 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.05516422691769 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.494986419497610 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.43444700466945 at nshe,nfasti = 2 6 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 43 TA= 1.59200E+01 CPU TIME= 7.77053E-01 SECONDS. DT= 2.04258E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.156474444444711 %check_save_state: izleft hours = 17.7783333333333 --> plasma_hash("gframe"): TA= 1.592000E+01 NSTEP= 43 Hash code: 107767862 ->PRGCHK: bdy curvature ratio at t= 1.5940E+01 seconds is: 1.1404E-01 % MHDEQ: TG1= 15.920000 ; TG2= 15.940000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5350E-03 SECONDS DATA R*BT AT EDGE: 8.2568E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1404E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 15.920000 TO TG2= 15.940000 @ NSTEP 43 GFRAME TG2 MOMENTS CHECKSUM: 1.3076850615612D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.91230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.18066E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.88171E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.527E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.620E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.228E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.79391199999998 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1754E+00 4.3567E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 302.5 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 302.5 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 302.5 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.6 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.5 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.8 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 302.5 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN %fp_imp warning: RF renorm adjust = 3.47330023374669 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.18513996819115 at nshe,nfasti = 2 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.527E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.620E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.228E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.24331484985863 at nshe,nfasti = 2 6 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 49 TA= 1.59400E+01 CPU TIME= 7.76397E-01 SECONDS. DT= 4.04565E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.169563611111471 %check_save_state: izleft hours = 17.7652777777778 --> plasma_hash("gframe"): TA= 1.594000E+01 NSTEP= 49 Hash code: 90979359 ->PRGCHK: bdy curvature ratio at t= 1.5960E+01 seconds is: 1.0555E-01 % MHDEQ: TG1= 15.940000 ; TG2= 15.960000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5530E-03 SECONDS DATA R*BT AT EDGE: 8.2556E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0555E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 15.940000 TO TG2= 15.960000 @ NSTEP 49 GFRAME TG2 MOMENTS CHECKSUM: 1.3075972623399D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.88369E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.84121E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_4", # 1= -2.53226E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 5.011E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.901E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.357E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.78947500000004 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1754E+00 4.3559E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 302.3 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 302.3 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 302.3 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.5 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.4 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.8 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 302.3 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN %fp_imp warning: RF renorm adjust = 2.01557346536859 at nshe,nfasti = 2 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 5.011E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.901E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.357E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.10391033753476 at nshe,nfasti = 2 6 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 53 TA= 1.59600E+01 CPU TIME= 7.76622E-01 SECONDS. DT= 5.71996E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.183298888889340 %check_save_state: izleft hours = 17.7513888888889 --> plasma_hash("gframe"): TA= 1.596000E+01 NSTEP= 53 Hash code: 27310070 ->PRGCHK: bdy curvature ratio at t= 1.5980E+01 seconds is: 1.0423E-01 % MHDEQ: TG1= 15.960000 ; TG2= 15.980000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5440E-03 SECONDS DATA R*BT AT EDGE: 8.2596E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0423E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 15.960000 TO TG2= 15.980000 @ NSTEP 53 GFRAME TG2 MOMENTS CHECKSUM: 1.3088214043948D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.02832E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.89907E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 5.433E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 3.145E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.484E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.77683000000002 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1755E+00 4.3598E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 302.4 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 302.4 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 302.4 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.6 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.5 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 302.4 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN %fp_imp warning: RF renorm adjust = 2.65602784845832 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.69255601303918 at nshe,nfasti = 2 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 5.433E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 3.145E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.484E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.72038661681629 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.73934282187489 at nshe,nfasti = 2 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 5.433E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 3.145E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.484E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.76739282946885 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.78646276316512 at nshe,nfasti = 2 6 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 56 TA= 1.59800E+01 CPU TIME= 7.74960E-01 SECONDS. DT= 8.91260E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.202355555555869 %check_save_state: izleft hours = 17.7325000000000 --> plasma_hash("gframe"): TA= 1.598000E+01 NSTEP= 56 Hash code: 52278435 ->PRGCHK: bdy curvature ratio at t= 1.6000E+01 seconds is: 1.0407E-01 % MHDEQ: TG1= 15.980000 ; TG2= 16.000000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5570E-03 SECONDS DATA R*BT AT EDGE: 8.2594E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0407E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 15.980000 TO TG2= 16.000000 @ NSTEP 56 GFRAME TG2 MOMENTS CHECKSUM: 1.3098132965815D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.11533E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.93823E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 5.167E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.991E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.623E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.76948100000004 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1751E+00 4.3594E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 302.4 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 302.4 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 302.4 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.5 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.5 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 302.4 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN %fp_imp warning: RF renorm adjust = 2.10325555934800 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.45076296310398 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.04141078367193 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 2.42989561151145 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.66913068002740 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.53035021112521 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.15473466807996 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 2.38237449587186 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.84119606835284 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.54457429386894 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.18248477540004 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 2.36362863775167 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.04023289769216 at nshe,nfasti = 14 6 %fp_imp warning: RF renorm adjust = 2.03397132427594 at nshe,nfasti = 16 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 5.167E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.991E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.623E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.84404157251362 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.58697267841205 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.08820061504495 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 2.39990737423696 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.90627040251528 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.58494056959782 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.10116552528277 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 2.41181754619799 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.95039414031490 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.58375950962592 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.11327281079630 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 2.42518233720258 at nshe,nfasti = 13 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 5.167E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.991E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.623E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 3.03052785355135 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.63132426882743 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.08441520807390 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 2.39679804709360 at nshe,nfasti = 13 6 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 61 TA= 1.60000E+01 CPU TIME= 7.75487E-01 SECONDS. DT= 4.99200E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.220957222222523 %check_save_state: izleft hours = 17.7138888888889 --> plasma_hash("gframe"): TA= 1.600000E+01 NSTEP= 61 Hash code: 73354971 ->PRGCHK: bdy curvature ratio at t= 1.6020E+01 seconds is: 1.0308E-01 % MHDEQ: TG1= 16.000000 ; TG2= 16.020000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5660E-03 SECONDS DATA R*BT AT EDGE: 8.2549E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0308E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.000000 TO TG2= 16.020000 @ NSTEP 61 GFRAME TG2 MOMENTS CHECKSUM: 1.3104593931626D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.13842E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.95296E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.884E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.827E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.768E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.76852299999996 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1731E+00 4.3544E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 302.3 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 302.3 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 302.3 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.4 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.2 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 302.3 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN %fp_imp warning: RF renorm adjust = 2.36907631280825 at nshe,nfasti = 14 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.884E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.827E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.768E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66 TA= 1.60200E+01 CPU TIME= 7.78086E-01 SECONDS. DT= 4.07267E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.235732222222396 %check_save_state: izleft hours = 17.6991666666667 --> plasma_hash("gframe"): TA= 1.602000E+01 NSTEP= 66 Hash code: 106320861 ->PRGCHK: bdy curvature ratio at t= 1.6040E+01 seconds is: 1.0547E-01 % MHDEQ: TG1= 16.020000 ; TG2= 16.040000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5480E-03 SECONDS DATA R*BT AT EDGE: 8.2566E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0547E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.020000 TO TG2= 16.040000 @ NSTEP 66 GFRAME TG2 MOMENTS CHECKSUM: 1.3125976162476D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.20004E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.06617E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.792E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.774E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.829E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.77432400000009 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1728E+00 4.3566E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 302.2 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 302.2 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 302.2 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.3 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.2 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 302.2 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 70 TA= 1.60400E+01 CPU TIME= 7.82790E-01 SECONDS. DT= 5.59118E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.245496111111606 %check_save_state: izleft hours = 17.6894444444444 --> plasma_hash("gframe"): TA= 1.604000E+01 NSTEP= 70 Hash code: 116759564 ->PRGCHK: bdy curvature ratio at t= 1.6060E+01 seconds is: 1.0442E-01 % MHDEQ: TG1= 16.040000 ; TG2= 16.060000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5660E-03 SECONDS DATA R*BT AT EDGE: 8.2562E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0442E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.040000 TO TG2= 16.060000 @ NSTEP 70 GFRAME TG2 MOMENTS CHECKSUM: 1.3133530289249D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.16564E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.04506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.04419E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.46243E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.630E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.680E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.583E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.79564600000003 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1726E+00 4.3572E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 302.0 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 302.0 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 302.0 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.2 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.2 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.1 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 302.0 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN %fp_imp warning: RF renorm adjust = 2.56713568289956 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 5.06111369615428 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.36445010973543 at nshe,nfasti = 1 6 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 75 TA= 1.60600E+01 CPU TIME= 7.78437E-01 SECONDS. DT= 3.40650E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.255241111111218 %check_save_state: izleft hours = 17.6797222222222 --> plasma_hash("gframe"): TA= 1.606000E+01 NSTEP= 75 Hash code: 103839367 ->PRGCHK: bdy curvature ratio at t= 1.6080E+01 seconds is: 1.0582E-01 % MHDEQ: TG1= 16.060000 ; TG2= 16.080000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5420E-03 SECONDS DATA R*BT AT EDGE: 8.2537E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0582E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.060000 TO TG2= 16.080000 @ NSTEP 75 GFRAME TG2 MOMENTS CHECKSUM: 1.3128673852797D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.60828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19863E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.19734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -7.27776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.93333E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.490E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.599E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.331E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.78001300000005 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1720E+00 4.3584E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.7 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.7 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.7 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.0 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.1 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.1 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.7 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN %fp_imp warning: RF renorm adjust = 2.82668195281060 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.12030797204934 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.07281589925594 at nshe,nfasti = 2 6 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 81 TA= 1.60800E+01 CPU TIME= 7.78136E-01 SECONDS. DT= 4.07471E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.265002777777681 %check_save_state: izleft hours = 17.6697222222222 --> plasma_hash("gframe"): TA= 1.608000E+01 NSTEP= 81 Hash code: 45074448 ->PRGCHK: bdy curvature ratio at t= 1.6100E+01 seconds is: 1.0788E-01 % MHDEQ: TG1= 16.080000 ; TG2= 16.100000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5880E-03 SECONDS DATA R*BT AT EDGE: 8.2564E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0788E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.080000 TO TG2= 16.100000 @ NSTEP 81 GFRAME TG2 MOMENTS CHECKSUM: 1.3126341656604D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.89563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.26608E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.37799E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.927E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.852E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.433E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.91206099999999 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1726E+00 4.3614E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 302.0 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 302.0 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 302.0 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.2 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.2 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.1 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 302.0 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN %fp_imp warning: RF renorm adjust = 2.73091893138990 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.19939854404161 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.23394650906132 at nshe,nfasti = 2 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.927E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.852E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.433E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.25257482046442 at nshe,nfasti = 2 6 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 85 TA= 1.61000E+01 CPU TIME= 7.77533E-01 SECONDS. DT= 5.58147E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.279559722222757 %check_save_state: izleft hours = 17.6552777777778 --> plasma_hash("gframe"): TA= 1.610000E+01 NSTEP= 85 Hash code: 121805487 ->PRGCHK: bdy curvature ratio at t= 1.6120E+01 seconds is: 1.0813E-01 % MHDEQ: TG1= 16.100000 ; TG2= 16.120000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5690E-03 SECONDS DATA R*BT AT EDGE: 8.2568E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0813E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.100000 TO TG2= 16.120000 @ NSTEP 85 GFRAME TG2 MOMENTS CHECKSUM: 1.3125887521197D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.50113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19760E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.15434E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 5.519E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 3.195E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.681E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.78345400000001 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1730E+00 4.3621E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 302.0 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 302.0 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 302.0 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.3 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.2 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.1 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 302.0 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN %fp_imp warning: RF renorm adjust = 2.57170852728756 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.58900924371060 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.04877495515509 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.00654042053021 at nshe,nfasti = 16 6 %fp_imp warning: RF renorm adjust = 2.59789684068118 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.06929838586588 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.05502099348184 at nshe,nfasti = 16 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 5.519E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 3.195E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.681E-05 -- reset to 1.000E+04 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.60068584583508 at nshe,nfasti = 2 6 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 89 TA= 1.61200E+01 CPU TIME= 7.81994E-01 SECONDS. DT= 4.38330E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.294163333333245 %check_save_state: izleft hours = 17.6405555555556 --> plasma_hash("gframe"): TA= 1.612000E+01 NSTEP= 89 Hash code: 85574596 ->PRGCHK: bdy curvature ratio at t= 1.6140E+01 seconds is: 1.0934E-01 % MHDEQ: TG1= 16.120000 ; TG2= 16.140000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5950E-03 SECONDS DATA R*BT AT EDGE: 8.2549E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0934E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.120000 TO TG2= 16.140000 @ NSTEP 89 GFRAME TG2 MOMENTS CHECKSUM: 1.3123698483784D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.04303E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.88389E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 5.464E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 3.163E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.819E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.77452700000003 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1725E+00 4.3617E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.8 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.8 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.8 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.1 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.1 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.1 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.8 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN %fp_imp warning: RF renorm adjust = 0.454755878932277 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.23345259443935 at nshe,nfasti = 2 6 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 93 TA= 1.61400E+01 CPU TIME= 7.77738E-01 SECONDS. DT= 5.92205E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.303918333333513 %check_save_state: izleft hours = 17.6308333333333 --> plasma_hash("gframe"): TA= 1.614000E+01 NSTEP= 93 Hash code: 118078659 ->PRGCHK: bdy curvature ratio at t= 1.6160E+01 seconds is: 1.1087E-01 % MHDEQ: TG1= 16.140000 ; TG2= 16.160000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6100E-03 SECONDS DATA R*BT AT EDGE: 8.2586E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1087E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.140000 TO TG2= 16.160000 @ NSTEP 93 GFRAME TG2 MOMENTS CHECKSUM: 1.3100608116576D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.95826E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.84145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -5.71819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.34582E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.677E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.707E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.566E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.83899999999994 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1740E+00 4.3594E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.8 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.8 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.8 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.1 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.1 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.8 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN %fp_imp warning: RF renorm adjust = 2.06044058516147 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.56359845467260 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.473766382412509 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.02189886412788 at nshe,nfasti = 2 6 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 97 TA= 1.61600E+01 CPU TIME= 7.80469E-01 SECONDS. DT= 3.12960E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.313852222222295 %check_save_state: izleft hours = 17.6208333333333 --> plasma_hash("gframe"): TA= 1.616000E+01 NSTEP= 97 Hash code: 46599518 ->PRGCHK: bdy curvature ratio at t= 1.6180E+01 seconds is: 1.1048E-01 % MHDEQ: TG1= 16.160000 ; TG2= 16.180000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6300E-03 SECONDS DATA R*BT AT EDGE: 8.2590E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1048E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.160000 TO TG2= 16.180000 @ NSTEP 97 GFRAME TG2 MOMENTS CHECKSUM: 1.3086316227970D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.23563E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.03372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.22425E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.54723E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 3.987E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.308E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.300E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.78169800000001 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1750E+00 4.3573E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.8 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.8 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.8 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.1 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.1 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.8 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN %fp_imp warning: RF renorm adjust = 3.25620354590066 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.20140155261003 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.16030681012957 at nshe,nfasti = 2 6 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 102 TA= 1.61800E+01 CPU TIME= 7.83908E-01 SECONDS. DT= 2.44488E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.323740555556014 %check_save_state: izleft hours = 17.6111111111111 --> plasma_hash("gframe"): TA= 1.618000E+01 NSTEP= 102 Hash code: 13305073 ->PRGCHK: bdy curvature ratio at t= 1.6200E+01 seconds is: 1.0830E-01 % MHDEQ: TG1= 16.180000 ; TG2= 16.200000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6010E-03 SECONDS DATA R*BT AT EDGE: 8.2561E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0830E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.180000 TO TG2= 16.200000 @ NSTEP 102 GFRAME TG2 MOMENTS CHECKSUM: 1.3077665698907D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.50628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19054E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.21200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.75658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.75390E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.064E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.352E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.306E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.80178700000010 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1741E+00 4.3521E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.6 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 266.9 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.0 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.8 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.6 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 107 TA= 1.62000E+01 CPU TIME= 7.79702E-01 SECONDS. DT= 7.37968E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.333693333333713 %check_save_state: izleft hours = 17.6011111111111 --> plasma_hash("gframe"): TA= 1.620000E+01 NSTEP= 107 Hash code: 121387726 ->PRGCHK: bdy curvature ratio at t= 1.6220E+01 seconds is: 1.0311E-01 % MHDEQ: TG1= 16.200000 ; TG2= 16.220000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6220E-03 SECONDS DATA R*BT AT EDGE: 8.2561E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0311E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.200000 TO TG2= 16.220000 @ NSTEP 107 GFRAME TG2 MOMENTS CHECKSUM: 1.3082484277524D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.56136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.17789E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.19235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -7.09055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.86081E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.227E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.447E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.423E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.78481499999998 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1746E+00 4.3524E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.6 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 266.9 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.0 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.6 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2250 f( 101, 11)= -5.245D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2267 f( 101, 11)= -6.045D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2283 f( 101, 11)= -6.278D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2300 f( 101, 11)= -6.504D-20 FPPRF: # of f < 0 errors = 4 on shell # 12 %fp_imp warning: RF renorm adjust = 2.11045343743793 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2317 f( 101, 11)= -6.722D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2333 f( 101, 11)= -6.934D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2350 f( 101, 11)= -7.138D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2367 f( 101, 11)= -7.334D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2383 f( 101, 11)= -7.523D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2400 f( 101, 11)= -7.705D-20 FPPRF: # of f < 0 errors = 6 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 110 TA= 1.62200E+01 CPU TIME= 7.80214E-01 SECONDS. DT= 4.24465E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.343746666666675 %check_save_state: izleft hours = 17.5911111111111 --> plasma_hash("gframe"): TA= 1.622000E+01 NSTEP= 110 Hash code: 68528056 ->PRGCHK: bdy curvature ratio at t= 1.6240E+01 seconds is: 1.0187E-01 % MHDEQ: TG1= 16.220000 ; TG2= 16.240000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6080E-03 SECONDS DATA R*BT AT EDGE: 8.2571E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0187E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.220000 TO TG2= 16.240000 @ NSTEP 110 GFRAME TG2 MOMENTS CHECKSUM: 1.3077810218841D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.58135E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.18192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -7.32072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.93496E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.364E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.526E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.464E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.79284099999995 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1743E+00 4.3514E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.7 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.7 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.7 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.0 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.1 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.8 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.7 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2417 f( 101, 11)= -7.056D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2433 f( 101, 11)= -7.203D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2417 f( 101, 11)= -7.056D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2433 f( 101, 11)= -7.203D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2450 f( 101, 11)= -7.343D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2467 f( 101, 11)= -7.478D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2483 f( 101, 11)= -7.606D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2500 f( 101, 11)= -7.727D-20 FPPRF: # of f < 0 errors = 6 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2517 f( 101, 11)= -7.843D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2533 f( 101, 11)= -7.952D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2550 f( 101, 11)= -8.055D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2567 f( 101, 11)= -8.151D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2583 f( 101, 11)= -8.242D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2600 f( 101, 11)= -8.326D-20 FPPRF: # of f < 0 errors = 6 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 114 TA= 1.62400E+01 CPU TIME= 7.81999E-01 SECONDS. DT= 4.77158E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.353774722222624 %check_save_state: izleft hours = 17.5811111111111 --> plasma_hash("gframe"): TA= 1.624000E+01 NSTEP= 114 Hash code: 97767403 ->PRGCHK: bdy curvature ratio at t= 1.6260E+01 seconds is: 1.0762E-01 % MHDEQ: TG1= 16.240000 ; TG2= 16.260000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5970E-03 SECONDS DATA R*BT AT EDGE: 8.2591E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0762E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.240000 TO TG2= 16.260000 @ NSTEP 114 GFRAME TG2 MOMENTS CHECKSUM: 1.3059982057452D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.64366E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.20981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -7.61660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -3.03415E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.278E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.476E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.207E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.79328899999996 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1759E+00 4.3507E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.8 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.8 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.8 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.1 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.2 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.8 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.8 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2617 f( 101, 11)= -1.071D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2633 f( 101, 11)= -1.085D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2617 f( 101, 11)= -1.071D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2633 f( 101, 11)= -1.085D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2650 f( 101, 11)= -1.099D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2667 f( 101, 11)= -1.111D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2683 f( 101, 11)= -1.123D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2700 f( 101, 11)= -1.133D-19 FPPRF: # of f < 0 errors = 6 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2717 f( 101, 11)= -1.143D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2733 f( 101, 11)= -1.151D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2750 f( 101, 11)= -1.159D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2767 f( 101, 11)= -1.165D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2783 f( 101, 11)= -1.171D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2800 f( 101, 11)= -1.176D-19 FPPRF: # of f < 0 errors = 6 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 120 TA= 1.62600E+01 CPU TIME= 7.79953E-01 SECONDS. DT= 3.17111E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.363730000000487 %check_save_state: izleft hours = 17.5711111111111 --> plasma_hash("gframe"): TA= 1.626000E+01 NSTEP= 120 Hash code: 65497316 ->PRGCHK: bdy curvature ratio at t= 1.6280E+01 seconds is: 1.0295E-01 % MHDEQ: TG1= 16.260000 ; TG2= 16.280000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5880E-03 SECONDS DATA R*BT AT EDGE: 8.2579E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0295E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.260000 TO TG2= 16.280000 @ NSTEP 120 GFRAME TG2 MOMENTS CHECKSUM: 1.3078282307937D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.62365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19305E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.19184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -7.68187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -3.07415E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.193E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.427E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 4.948E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 3.08200000000011 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1751E+00 4.3528E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.9 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.9 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.9 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.2 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.2 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.9 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2817 f( 101, 11)= -1.215D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2833 f( 101, 11)= -1.219D-19 %fp_imp warning: RF renorm adjust = 2.57124299245551 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2817 f( 101, 11)= -1.215D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2833 f( 101, 11)= -1.219D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2850 f( 101, 11)= -1.222D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2867 f( 101, 11)= -1.224D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2883 f( 101, 11)= -1.226D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2900 f( 101, 11)= -1.226D-19 FPPRF: # of f < 0 errors = 6 on shell # 12 %fp_imp warning: RF renorm adjust = 2.55463916092664 at nshe,nfasti = 2 6 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 127 TA= 1.62800E+01 CPU TIME= 7.79118E-01 SECONDS. DT= 1.58246E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.378274722222159 %check_save_state: izleft hours = 17.5566666666667 --> plasma_hash("gframe"): TA= 1.628000E+01 NSTEP= 127 Hash code: 40793711 ->PRGCHK: bdy curvature ratio at t= 1.6300E+01 seconds is: 1.0449E-01 % MHDEQ: TG1= 16.280000 ; TG2= 16.300000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6530E-03 SECONDS DATA R*BT AT EDGE: 8.2564E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0449E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.280000 TO TG2= 16.300000 @ NSTEP 127 GFRAME TG2 MOMENTS CHECKSUM: 1.3101365030687D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.61982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.23976E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.19919E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.445E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.573E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 4.925E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.83379400000013 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1734E+00 4.3545E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.9 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.9 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.9 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.1 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.2 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.9 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN %fp_imp warning: RF renorm adjust = 2.28388044536363 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.27780489519976 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.27091791457122 at nshe,nfasti = 2 6 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 134 TA= 1.63000E+01 CPU TIME= 7.81233E-01 SECONDS. DT= 2.72924E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.388288055555904 %check_save_state: izleft hours = 17.5466666666667 --> plasma_hash("gframe"): TA= 1.630000E+01 NSTEP= 134 Hash code: 82018181 ->PRGCHK: bdy curvature ratio at t= 1.6320E+01 seconds is: 1.0535E-01 % MHDEQ: TG1= 16.300000 ; TG2= 16.320000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5930E-03 SECONDS DATA R*BT AT EDGE: 8.2547E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0535E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.300000 TO TG2= 16.320000 @ NSTEP 134 GFRAME TG2 MOMENTS CHECKSUM: 1.3127681617280D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.52421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.22990E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.17474E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.819E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.789E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.033E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.76809299999991 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1724E+00 4.3568E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.7 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.7 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.7 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 266.9 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.1 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.7 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3333 f( 99, 8)= -1.025D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3350 f( 99, 8)= -1.082D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3367 f( 99, 8)= -1.141D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3383 f( 99, 8)= -1.201D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3400 f( 99, 8)= -1.263D-20 FPPRF: # of f < 0 errors = 5 on shell # 10 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 139 TA= 1.63200E+01 CPU TIME= 7.80510E-01 SECONDS. DT= 5.33031E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.398350555555908 %check_save_state: izleft hours = 17.5363888888889 --> plasma_hash("gframe"): TA= 1.632000E+01 NSTEP= 139 Hash code: 103460617 ->PRGCHK: bdy curvature ratio at t= 1.6340E+01 seconds is: 1.0742E-01 % MHDEQ: TG1= 16.320000 ; TG2= 16.340000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6050E-03 SECONDS DATA R*BT AT EDGE: 8.2554E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0742E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.320000 TO TG2= 16.340000 @ NSTEP 139 GFRAME TG2 MOMENTS CHECKSUM: 1.3142659366197D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.46510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.22908E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.24191E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.929E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.853E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.144E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.80115299999989 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1726E+00 4.3607E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.7 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.7 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.7 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 266.8 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.0 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.1 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.7 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3411 f( 101, 11)= -9.468D-20 f<0 at time= 16.3411 f( 101, 12)= -5.381D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3422 f( 101, 11)= -9.595D-20 f<0 at time= 16.3422 f( 101, 12)= -5.970D-19 %fp_imp warning: RF renorm adjust = 2.33368157320384 at nshe,nfasti = 1 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3467 f( 99, 8)= -1.018D-20 FPPRF: # of f < 0 errors = 1 on shell # 10 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3411 f( 101, 11)= -9.468D-20 f<0 at time= 16.3411 f( 101, 12)= -5.382D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3422 f( 101, 11)= -9.595D-20 f<0 at time= 16.3422 f( 101, 12)= -5.967D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3433 f( 101, 11)= -9.733D-20 f<0 at time= 16.3433 f( 101, 12)= -6.415D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3444 f( 101, 11)= -9.883D-20 f<0 at time= 16.3444 f( 101, 12)= -6.802D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3456 f( 101, 11)= -1.004D-19 f<0 at time= 16.3456 f( 101, 12)= -7.162D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3467 f( 101, 11)= -1.022D-19 f<0 at time= 16.3467 f( 101, 12)= -7.514D-19 FPPRF: # of f < 0 errors = 12 on shell # 12 %fp_imp warning: RF renorm adjust = 3.15370067269002 at nshe,nfasti = 1 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3478 f( 99, 8)= -1.046D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3489 f( 99, 8)= -1.075D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3500 f( 99, 8)= -1.104D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3511 f( 99, 8)= -1.134D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3522 f( 99, 8)= -1.163D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3533 f( 99, 8)= -1.193D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 %fp_imp warning: RF renorm adjust = 3.72185329226621 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.16715479242786 at nshe,nfasti = 1 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3544 f( 99, 8)= -1.223D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3556 f( 99, 8)= -1.254D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3567 f( 99, 8)= -1.284D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3578 f( 99, 8)= -1.315D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3589 f( 99, 8)= -1.346D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3600 f( 99, 8)= -1.378D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 142 TA= 1.63400E+01 CPU TIME= 7.78873E-01 SECONDS. DT= 1.00085E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.408473888889375 %check_save_state: izleft hours = 17.5263888888889 --> plasma_hash("gframe"): TA= 1.634000E+01 NSTEP= 142 Hash code: 75060318 ->PRGCHK: bdy curvature ratio at t= 1.6360E+01 seconds is: 1.0803E-01 % MHDEQ: TG1= 16.340000 ; TG2= 16.360000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6000E-03 SECONDS DATA R*BT AT EDGE: 8.2551E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0803E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.340000 TO TG2= 16.360000 @ NSTEP 142 GFRAME TG2 MOMENTS CHECKSUM: 1.3147006536505D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.41556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.22062E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.22688E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.844E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.804E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.258E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.78124299999990 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1722E+00 4.3625E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.6 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 266.8 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.0 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.2 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.6 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3617 f( 99, 8)= -2.592D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3633 f( 99, 8)= -2.688D-20 %fp_imp warning: RF renorm adjust = 3.27910342560441 at nshe,nfasti = 1 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3617 f( 99, 8)= -2.592D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3633 f( 99, 8)= -2.688D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3650 f( 99, 8)= -2.785D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3667 f( 99, 8)= -2.882D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3683 f( 99, 8)= -2.980D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3700 f( 99, 8)= -3.078D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3717 f( 99, 8)= -3.177D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3733 f( 99, 8)= -3.276D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3750 f( 99, 8)= -3.375D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3767 f( 99, 8)= -3.475D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3783 f( 99, 8)= -3.575D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3800 f( 99, 8)= -3.674D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3717 f( 101, 10)= -1.136D-20 f<0 at time= 16.3717 f( 101, 11)= -2.832D-19 f<0 at time= 16.3717 f( 101, 12)= -3.819D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3733 f( 101, 10)= -1.159D-20 f<0 at time= 16.3733 f( 101, 11)= -2.934D-19 f<0 at time= 16.3733 f( 101, 12)= -3.950D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3750 f( 101, 10)= -1.182D-20 f<0 at time= 16.3750 f( 101, 11)= -3.039D-19 f<0 at time= 16.3750 f( 101, 12)= -4.079D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3767 f( 101, 10)= -1.207D-20 f<0 at time= 16.3767 f( 101, 11)= -3.146D-19 f<0 at time= 16.3767 f( 101, 12)= -4.207D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3783 f( 101, 10)= -1.232D-20 f<0 at time= 16.3783 f( 101, 11)= -3.256D-19 f<0 at time= 16.3783 f( 101, 12)= -4.333D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3800 f( 101, 10)= -1.260D-20 f<0 at time= 16.3800 f( 101, 11)= -3.368D-19 f<0 at time= 16.3800 f( 101, 12)= -4.458D-18 FPPRF: # of f < 0 errors = 18 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 146 TA= 1.63600E+01 CPU TIME= 7.77947E-01 SECONDS. DT= 3.08717E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.418524166666657 %check_save_state: izleft hours = 17.5163888888889 --> plasma_hash("gframe"): TA= 1.636000E+01 NSTEP= 146 Hash code: 40317508 ->PRGCHK: bdy curvature ratio at t= 1.6380E+01 seconds is: 1.0816E-01 % MHDEQ: TG1= 16.360000 ; TG2= 16.380000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6060E-03 SECONDS DATA R*BT AT EDGE: 8.2538E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0816E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.360000 TO TG2= 16.380000 @ NSTEP 146 GFRAME TG2 MOMENTS CHECKSUM: 1.3140756014624D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.22078E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.98669E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.744E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.746E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.367E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.78421400000002 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1719E+00 4.3618E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.5 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.5 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.5 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 266.8 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 255.9 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.1 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.5 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3817 f( 99, 8)= -3.620D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3833 f( 99, 8)= -3.707D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3817 f( 101, 10)= -1.321D-20 f<0 at time= 16.3817 f( 101, 11)= -3.616D-19 f<0 at time= 16.3817 f( 101, 12)= -5.287D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3833 f( 101, 10)= -1.349D-20 f<0 at time= 16.3833 f( 101, 11)= -3.729D-19 f<0 at time= 16.3833 f( 101, 12)= -5.428D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3817 f( 99, 8)= -3.620D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3833 f( 99, 8)= -3.707D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3850 f( 99, 8)= -3.793D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3867 f( 99, 8)= -3.879D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3883 f( 99, 8)= -3.964D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3900 f( 99, 8)= -4.049D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3817 f( 101, 10)= -1.321D-20 f<0 at time= 16.3817 f( 101, 11)= -3.616D-19 f<0 at time= 16.3817 f( 101, 12)= -5.287D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3833 f( 101, 10)= -1.349D-20 f<0 at time= 16.3833 f( 101, 11)= -3.728D-19 f<0 at time= 16.3833 f( 101, 12)= -5.427D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3850 f( 101, 10)= -1.378D-20 f<0 at time= 16.3850 f( 101, 11)= -3.842D-19 f<0 at time= 16.3850 f( 101, 12)= -5.553D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3867 f( 101, 10)= -1.409D-20 f<0 at time= 16.3867 f( 101, 11)= -3.957D-19 f<0 at time= 16.3867 f( 101, 12)= -5.669D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3883 f( 101, 10)= -1.440D-20 f<0 at time= 16.3883 f( 101, 11)= -4.071D-19 f<0 at time= 16.3883 f( 101, 12)= -5.774D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3900 f( 101, 10)= -1.473D-20 f<0 at time= 16.3900 f( 101, 11)= -4.186D-19 f<0 at time= 16.3900 f( 101, 12)= -5.870D-18 FPPRF: # of f < 0 errors = 18 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3917 f( 99, 8)= -4.134D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3933 f( 99, 8)= -4.218D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3950 f( 99, 8)= -4.301D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3967 f( 99, 8)= -4.384D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3983 f( 99, 8)= -4.466D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4000 f( 99, 8)= -4.547D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3917 f( 101, 10)= -1.507D-20 f<0 at time= 16.3917 f( 101, 11)= -4.301D-19 f<0 at time= 16.3917 f( 101, 12)= -5.959D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3933 f( 101, 10)= -1.542D-20 f<0 at time= 16.3933 f( 101, 11)= -4.415D-19 f<0 at time= 16.3933 f( 101, 12)= -6.038D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3950 f( 101, 10)= -1.578D-20 f<0 at time= 16.3950 f( 101, 11)= -4.528D-19 f<0 at time= 16.3950 f( 101, 12)= -6.110D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3967 f( 101, 10)= -1.614D-20 f<0 at time= 16.3967 f( 101, 11)= -4.640D-19 f<0 at time= 16.3967 f( 101, 12)= -6.175D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3983 f( 101, 10)= -1.652D-20 f<0 at time= 16.3983 f( 101, 11)= -4.751D-19 f<0 at time= 16.3983 f( 101, 12)= -6.233D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4000 f( 101, 10)= -1.691D-20 f<0 at time= 16.4000 f( 101, 11)= -4.861D-19 f<0 at time= 16.4000 f( 101, 12)= -6.284D-18 FPPRF: # of f < 0 errors = 18 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 151 TA= 1.63800E+01 CPU TIME= 7.82630E-01 SECONDS. DT= 2.75066E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.428561944444482 %check_save_state: izleft hours = 17.5063888888889 --> plasma_hash("gframe"): TA= 1.638000E+01 NSTEP= 151 Hash code: 62740369 ->PRGCHK: bdy curvature ratio at t= 1.6400E+01 seconds is: 1.0668E-01 % MHDEQ: TG1= 16.380000 ; TG2= 16.400000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7860E-03 SECONDS DATA R*BT AT EDGE: 8.2531E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0668E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.380000 TO TG2= 16.400000 @ NSTEP 151 GFRAME TG2 MOMENTS CHECKSUM: 1.3129305215169D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.22520E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.98947E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.526E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.620E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.351E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.81889600000000 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1717E+00 4.3597E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.4 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.4 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.4 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 266.7 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 255.9 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.1 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.4 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4017 f( 99, 8)= -3.753D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4033 f( 99, 8)= -3.795D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4017 f( 101, 10)= -1.559D-20 f<0 at time= 16.4017 f( 101, 11)= -4.265D-19 f<0 at time= 16.4017 f( 101, 12)= -3.557D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4033 f( 101, 10)= -1.594D-20 f<0 at time= 16.4033 f( 101, 11)= -4.354D-19 f<0 at time= 16.4033 f( 101, 12)= -3.551D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4017 f( 99, 8)= -3.753D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4033 f( 99, 8)= -3.795D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4050 f( 99, 8)= -3.837D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4067 f( 99, 8)= -3.878D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4083 f( 99, 8)= -3.918D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4100 f( 99, 8)= -3.957D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4017 f( 101, 10)= -1.559D-20 f<0 at time= 16.4017 f( 101, 11)= -4.265D-19 f<0 at time= 16.4017 f( 101, 12)= -3.557D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4033 f( 101, 10)= -1.594D-20 f<0 at time= 16.4033 f( 101, 11)= -4.354D-19 f<0 at time= 16.4033 f( 101, 12)= -3.550D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4050 f( 101, 10)= -1.630D-20 f<0 at time= 16.4050 f( 101, 11)= -4.441D-19 f<0 at time= 16.4050 f( 101, 12)= -3.557D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4067 f( 101, 10)= -1.666D-20 f<0 at time= 16.4067 f( 101, 11)= -4.526D-19 f<0 at time= 16.4067 f( 101, 12)= -3.568D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4083 f( 101, 10)= -1.703D-20 f<0 at time= 16.4083 f( 101, 11)= -4.609D-19 f<0 at time= 16.4083 f( 101, 12)= -3.579D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4100 f( 101, 10)= -1.741D-20 f<0 at time= 16.4100 f( 101, 11)= -4.690D-19 f<0 at time= 16.4100 f( 101, 12)= -3.586D-18 FPPRF: # of f < 0 errors = 18 on shell # 12 %fp_imp warning: RF renorm adjust = 2.03141829879287 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4117 f( 99, 8)= -3.996D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4133 f( 99, 8)= -4.033D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4150 f( 99, 8)= -4.070D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4167 f( 99, 8)= -4.106D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4183 f( 99, 8)= -4.141D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4200 f( 99, 8)= -4.175D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4117 f( 101, 10)= -1.779D-20 f<0 at time= 16.4117 f( 101, 11)= -4.768D-19 f<0 at time= 16.4117 f( 101, 12)= -3.591D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4133 f( 101, 10)= -1.817D-20 f<0 at time= 16.4133 f( 101, 11)= -4.843D-19 f<0 at time= 16.4133 f( 101, 12)= -3.591D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4150 f( 101, 10)= -1.855D-20 f<0 at time= 16.4150 f( 101, 11)= -4.916D-19 f<0 at time= 16.4150 f( 101, 12)= -3.587D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4167 f( 101, 10)= -1.894D-20 f<0 at time= 16.4167 f( 101, 11)= -4.985D-19 f<0 at time= 16.4167 f( 101, 12)= -3.580D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4183 f( 101, 10)= -1.932D-20 f<0 at time= 16.4183 f( 101, 11)= -5.052D-19 f<0 at time= 16.4183 f( 101, 12)= -3.569D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4200 f( 101, 10)= -1.971D-20 f<0 at time= 16.4200 f( 101, 11)= -5.115D-19 f<0 at time= 16.4200 f( 101, 12)= -3.555D-18 FPPRF: # of f < 0 errors = 18 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 156 TA= 1.64000E+01 CPU TIME= 7.79365E-01 SECONDS. DT= 5.17590E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.438668333333680 %check_save_state: izleft hours = 17.4961111111111 --> plasma_hash("gframe"): TA= 1.640000E+01 NSTEP= 156 Hash code: 106599573 ->PRGCHK: bdy curvature ratio at t= 1.6420E+01 seconds is: 1.0382E-01 % MHDEQ: TG1= 16.400000 ; TG2= 16.420000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6840E-03 SECONDS DATA R*BT AT EDGE: 8.2550E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0382E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.400000 TO TG2= 16.420000 @ NSTEP 156 GFRAME TG2 MOMENTS CHECKSUM: 1.3109028631770D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.15982E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.93376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.72778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.69382E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.254E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.462E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.268E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.81804899999997 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1733E+00 4.3562E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.5 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.5 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.5 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 266.8 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.0 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.5 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4217 f( 99, 8)= -1.818D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4233 f( 99, 8)= -1.771D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4217 f( 101, 10)= -1.282D-20 f<0 at time= 16.4217 f( 101, 11)= -2.360D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4233 f( 101, 10)= -1.308D-20 f<0 at time= 16.4233 f( 101, 11)= -2.342D-19 %fp_imp warning: RF renorm adjust = 2.09679012354712 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4217 f( 99, 8)= -1.818D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4233 f( 99, 8)= -1.771D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4250 f( 99, 8)= -1.723D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4267 f( 99, 8)= -1.676D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4283 f( 99, 8)= -1.628D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4300 f( 99, 8)= -1.580D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4217 f( 101, 10)= -1.282D-20 f<0 at time= 16.4217 f( 101, 11)= -2.360D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4233 f( 101, 10)= -1.308D-20 f<0 at time= 16.4233 f( 101, 11)= -2.342D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4250 f( 101, 10)= -1.334D-20 f<0 at time= 16.4250 f( 101, 11)= -2.325D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4267 f( 101, 10)= -1.360D-20 f<0 at time= 16.4267 f( 101, 11)= -2.307D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4283 f( 101, 10)= -1.386D-20 f<0 at time= 16.4283 f( 101, 11)= -2.289D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4300 f( 101, 10)= -1.412D-20 f<0 at time= 16.4300 f( 101, 11)= -2.271D-19 FPPRF: # of f < 0 errors = 12 on shell # 12 %fp_imp warning: RF renorm adjust = 2.06594617016072 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4317 f( 99, 8)= -1.531D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4333 f( 99, 8)= -1.483D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4350 f( 99, 8)= -1.434D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4367 f( 99, 8)= -1.385D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4383 f( 99, 8)= -1.336D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4400 f( 99, 8)= -1.287D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4317 f( 101, 10)= -1.438D-20 f<0 at time= 16.4317 f( 101, 11)= -2.253D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4333 f( 101, 10)= -1.464D-20 f<0 at time= 16.4333 f( 101, 11)= -2.235D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4350 f( 101, 10)= -1.489D-20 f<0 at time= 16.4350 f( 101, 11)= -2.217D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4367 f( 101, 10)= -1.515D-20 f<0 at time= 16.4367 f( 101, 11)= -2.199D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4383 f( 101, 10)= -1.539D-20 f<0 at time= 16.4383 f( 101, 11)= -2.181D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4400 f( 101, 10)= -1.564D-20 f<0 at time= 16.4400 f( 101, 11)= -2.162D-19 FPPRF: # of f < 0 errors = 12 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 160 TA= 1.64200E+01 CPU TIME= 7.79539E-01 SECONDS. DT= 3.33606E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.448715000000448 %check_save_state: izleft hours = 17.4861111111111 --> plasma_hash("gframe"): TA= 1.642000E+01 NSTEP= 160 Hash code: 83495523 ->PRGCHK: bdy curvature ratio at t= 1.6440E+01 seconds is: 1.0553E-01 % MHDEQ: TG1= 16.420000 ; TG2= 16.440000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6150E-03 SECONDS DATA R*BT AT EDGE: 8.2593E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0553E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.420000 TO TG2= 16.440000 @ NSTEP 160 GFRAME TG2 MOMENTS CHECKSUM: 1.3081014568977D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.96429E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.87218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.30779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.54392E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.058E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.349E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.209E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.78199499999982 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1752E+00 4.3555E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.9 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.9 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.9 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.1 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.1 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.9 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4417 f( 99, 8)= -3.378D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4433 f( 99, 8)= -3.387D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4417 f( 101, 10)= -2.164D-20 f<0 at time= 16.4417 f( 101, 11)= -4.155D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4433 f( 101, 10)= -2.191D-20 f<0 at time= 16.4433 f( 101, 11)= -4.176D-19 %fp_imp warning: RF renorm adjust = 2.96198103869170 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.63527188673824 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4417 f( 99, 8)= -3.378D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4433 f( 99, 8)= -3.387D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4450 f( 99, 8)= -3.395D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4467 f( 99, 8)= -3.403D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4483 f( 99, 8)= -3.409D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4500 f( 99, 8)= -3.415D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4417 f( 101, 10)= -2.164D-20 f<0 at time= 16.4417 f( 101, 11)= -4.155D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4433 f( 101, 10)= -2.191D-20 f<0 at time= 16.4433 f( 101, 11)= -4.176D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4450 f( 101, 10)= -2.217D-20 f<0 at time= 16.4450 f( 101, 11)= -4.194D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4467 f( 101, 10)= -2.243D-20 f<0 at time= 16.4467 f( 101, 11)= -4.209D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4483 f( 101, 10)= -2.268D-20 f<0 at time= 16.4483 f( 101, 11)= -4.221D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4500 f( 101, 10)= -2.293D-20 f<0 at time= 16.4500 f( 101, 11)= -4.229D-19 FPPRF: # of f < 0 errors = 12 on shell # 12 %fp_imp warning: RF renorm adjust = 2.61270581406743 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4517 f( 99, 8)= -3.420D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4533 f( 99, 8)= -3.425D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4550 f( 99, 8)= -3.428D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4567 f( 99, 8)= -3.431D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4583 f( 99, 8)= -3.433D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4600 f( 99, 8)= -3.435D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 173 TA= 1.64400E+01 CPU TIME= 7.81642E-01 SECONDS. DT= 2.39498E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.459475000000566 %check_save_state: izleft hours = 17.4752777777778 --> plasma_hash("gframe"): TA= 1.644000E+01 NSTEP= 173 Hash code: 96156217 ->PRGCHK: bdy curvature ratio at t= 1.6460E+01 seconds is: 1.0404E-01 % MHDEQ: TG1= 16.440000 ; TG2= 16.460000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6580E-03 SECONDS DATA R*BT AT EDGE: 8.2589E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0404E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.440000 TO TG2= 16.460000 @ NSTEP 173 GFRAME TG2 MOMENTS CHECKSUM: 1.3080896325592D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.14300E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.95152E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.027E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.331E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.316E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.77245300000004 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1761E+00 4.3559E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.8 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.8 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.8 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.1 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.2 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.8 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4611 f( 99, 8)= -2.070D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4622 f( 99, 8)= -2.065D-20 %fp_imp warning: RF renorm adjust = 2.35151526383460 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4611 f( 99, 8)= -2.070D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4622 f( 99, 8)= -2.065D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4633 f( 99, 8)= -2.060D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4644 f( 99, 8)= -2.055D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4656 f( 99, 8)= -2.049D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4667 f( 99, 8)= -2.044D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 %fp_imp warning: RF renorm adjust = 2.35421959244110 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4678 f( 99, 8)= -2.038D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4689 f( 99, 8)= -2.032D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4700 f( 99, 8)= -2.026D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4711 f( 99, 8)= -2.020D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4722 f( 99, 8)= -2.013D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4733 f( 99, 8)= -2.007D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 %fp_imp warning: RF renorm adjust = 2.32936456625943 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4744 f( 99, 8)= -2.000D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4756 f( 99, 8)= -1.994D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4767 f( 99, 8)= -1.987D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4778 f( 99, 8)= -1.980D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4789 f( 99, 8)= -1.973D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4800 f( 99, 8)= -1.965D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 179 TA= 1.64600E+01 CPU TIME= 7.78246E-01 SECONDS. DT= 4.30393E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.470584166666868 %check_save_state: izleft hours = 17.4641666666667 --> plasma_hash("gframe"): TA= 1.646000E+01 NSTEP= 179 Hash code: 6143624 ->PRGCHK: bdy curvature ratio at t= 1.6480E+01 seconds is: 1.0352E-01 % MHDEQ: TG1= 16.460000 ; TG2= 16.480000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6210E-03 SECONDS DATA R*BT AT EDGE: 8.2587E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0352E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.460000 TO TG2= 16.480000 @ NSTEP 179 GFRAME TG2 MOMENTS CHECKSUM: 1.3083657891026D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.33908E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.99683E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.003E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.317E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.418E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 3.04644099999996 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1757E+00 4.3560E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.7 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.7 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.7 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.1 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.2 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.7 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4817 f( 99, 8)= -2.314D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4833 f( 99, 8)= -2.287D-20 %fp_imp warning: RF renorm adjust = 2.15517609176610 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.11998021952553 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4817 f( 99, 8)= -2.314D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4833 f( 99, 8)= -2.287D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4850 f( 99, 8)= -2.259D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4867 f( 99, 8)= -2.231D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4883 f( 99, 8)= -2.203D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4900 f( 99, 8)= -2.174D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 %fp_imp warning: RF renorm adjust = 2.17143649903548 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4917 f( 99, 8)= -2.146D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4933 f( 99, 8)= -2.118D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4950 f( 99, 8)= -2.089D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4967 f( 99, 8)= -2.061D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4983 f( 99, 8)= -2.032D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5000 f( 99, 8)= -2.004D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 191 TA= 1.64800E+01 CPU TIME= 7.76273E-01 SECONDS. DT= 2.09981E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.482672222222391 %check_save_state: izleft hours = 17.4522222222222 --> plasma_hash("gframe"): TA= 1.648000E+01 NSTEP= 191 Hash code: 23420386 ->PRGCHK: bdy curvature ratio at t= 1.6500E+01 seconds is: 1.0933E-01 % MHDEQ: TG1= 16.480000 ; TG2= 16.500000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6060E-03 SECONDS DATA R*BT AT EDGE: 8.2589E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0933E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.480000 TO TG2= 16.500000 @ NSTEP 191 GFRAME TG2 MOMENTS CHECKSUM: 1.3085013017636D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.49988E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.10611E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.193E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.427E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.572E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.79223300000012 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1757E+00 4.3558E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.7 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.7 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.7 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.1 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.2 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.7 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5017 f( 99, 8)= -2.972D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5033 f( 99, 8)= -2.963D-20 %fp_imp warning: RF renorm adjust = 2.13814705024211 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5017 f( 99, 8)= -2.972D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5033 f( 99, 8)= -2.963D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5050 f( 99, 8)= -2.952D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5067 f( 99, 8)= -2.941D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5083 f( 99, 8)= -2.930D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5100 f( 99, 8)= -2.918D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 %fp_imp warning: RF renorm adjust = 2.13128280714078 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5117 f( 99, 8)= -2.906D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5133 f( 99, 8)= -2.894D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5150 f( 99, 8)= -2.881D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5167 f( 99, 8)= -2.867D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5183 f( 99, 8)= -2.854D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5200 f( 99, 8)= -2.840D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 197 TA= 1.65000E+01 CPU TIME= 7.25914E-01 SECONDS. DT= 3.45845E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.492756111111476 %check_save_state: izleft hours = 17.4419444444444 --> plasma_hash("gframe"): TA= 1.650000E+01 NSTEP= 197 Hash code: 49053395 ->PRGCHK: bdy curvature ratio at t= 1.6520E+01 seconds is: 1.0475E-01 % MHDEQ: TG1= 16.500000 ; TG2= 16.520000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6120E-03 SECONDS DATA R*BT AT EDGE: 8.2570E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0475E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.500000 TO TG2= 16.520000 @ NSTEP 197 GFRAME TG2 MOMENTS CHECKSUM: 1.3091255516376D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.40899E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.06181E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.414E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.555E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.762E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.69046600000001 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1748E+00 4.3550E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.6 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.1 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.1 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.6 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5211 f( 99, 8)= -2.301D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5222 f( 99, 8)= -2.299D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5211 f( 99, 8)= -2.301D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5222 f( 99, 8)= -2.299D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5233 f( 99, 8)= -2.297D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5244 f( 99, 8)= -2.295D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5256 f( 99, 8)= -2.292D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5267 f( 99, 8)= -2.289D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5278 f( 99, 8)= -2.287D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5289 f( 99, 8)= -2.284D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5300 f( 99, 8)= -2.280D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5311 f( 99, 8)= -2.277D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5322 f( 99, 8)= -2.274D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5333 f( 99, 8)= -2.270D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5344 f( 99, 8)= -2.266D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5356 f( 99, 8)= -2.262D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5367 f( 99, 8)= -2.258D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5378 f( 99, 8)= -2.254D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5389 f( 99, 8)= -2.250D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5400 f( 99, 8)= -2.245D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 202 TA= 1.65200E+01 CPU TIME= 7.23006E-01 SECONDS. DT= 1.87239E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.502760277778179 %check_save_state: izleft hours = 17.4319444444444 --> plasma_hash("gframe"): TA= 1.652000E+01 NSTEP= 202 Hash code: 84151787 ->PRGCHK: bdy curvature ratio at t= 1.6540E+01 seconds is: 1.0487E-01 % MHDEQ: TG1= 16.520000 ; TG2= 16.540000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6240E-03 SECONDS DATA R*BT AT EDGE: 8.2550E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0487E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.520000 TO TG2= 16.540000 @ NSTEP 202 GFRAME TG2 MOMENTS CHECKSUM: 1.3098149115903D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.22953E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.98177E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.494E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.601E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.892E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.71607699999981 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1740E+00 4.3536E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.6 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.0 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.1 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.6 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5417 f( 99, 8)= -3.245D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5433 f( 99, 8)= -3.235D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5417 f( 99, 8)= -3.245D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5433 f( 99, 8)= -3.235D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5450 f( 99, 8)= -3.224D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5467 f( 99, 8)= -3.212D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5483 f( 99, 8)= -3.201D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5500 f( 99, 8)= -3.189D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5517 f( 99, 8)= -3.176D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5533 f( 99, 8)= -3.164D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5550 f( 99, 8)= -3.151D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5567 f( 99, 8)= -3.137D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5583 f( 99, 8)= -3.123D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5600 f( 99, 8)= -3.109D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 208 TA= 1.65400E+01 CPU TIME= 7.23758E-01 SECONDS. DT= 5.79155E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.514767500000289 %check_save_state: izleft hours = 17.4200000000000 %wrstf: start call wrstf. %wrstf: open new restart file:101184V18RS.DAT %wrstf: open101184V18RS.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 % RESTART RECORD WRITTEN AT TA= 1.6540000E+01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.990E+03 MB. --> plasma_hash("gframe"): TA= 1.654000E+01 NSTEP= 208 Hash code: 80667383 ->PRGCHK: bdy curvature ratio at t= 1.6560E+01 seconds is: 1.0424E-01 % MHDEQ: TG1= 16.540000 ; TG2= 16.560000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5820E-03 SECONDS DATA R*BT AT EDGE: 8.2528E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0424E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.540000 TO TG2= 16.560000 @ NSTEP 208 GFRAME TG2 MOMENTS CHECKSUM: 1.3108754754764D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.19979E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.96640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.83449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.72378E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.190E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.425E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.606E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.78442100000007 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1732E+00 4.3526E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.4 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.4 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.4 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 266.9 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.0 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.4 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5617 f( 99, 8)= -2.151D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5633 f( 99, 8)= -2.122D-20 %fp_imp warning: RF renorm adjust = 2.16231842425156 at nshe,nfasti = 1 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5617 f( 99, 8)= -2.151D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5633 f( 99, 8)= -2.122D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5650 f( 99, 8)= -2.094D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5667 f( 99, 8)= -2.066D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5683 f( 99, 8)= -2.038D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5700 f( 99, 8)= -2.010D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5717 f( 99, 8)= -1.983D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5733 f( 99, 8)= -1.955D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5750 f( 99, 8)= -1.928D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5767 f( 99, 8)= -1.901D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5783 f( 99, 8)= -1.874D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5800 f( 99, 8)= -1.847D-20 FPPRF: # of f < 0 errors = 6 on shell # 10 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5717 f( 101, 10)= -1.969D-20 f<0 at time= 16.5717 f( 101, 11)= -1.989D-19 f<0 at time= 16.5717 f( 101, 12)= -2.694D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5733 f( 101, 10)= -1.948D-20 f<0 at time= 16.5733 f( 101, 11)= -1.954D-19 f<0 at time= 16.5733 f( 101, 12)= -2.629D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5750 f( 101, 10)= -1.927D-20 f<0 at time= 16.5750 f( 101, 11)= -1.919D-19 f<0 at time= 16.5750 f( 101, 12)= -2.564D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5767 f( 101, 10)= -1.907D-20 f<0 at time= 16.5767 f( 101, 11)= -1.885D-19 f<0 at time= 16.5767 f( 101, 12)= -2.502D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5783 f( 101, 10)= -1.886D-20 f<0 at time= 16.5783 f( 101, 11)= -1.851D-19 f<0 at time= 16.5783 f( 101, 12)= -2.441D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5800 f( 101, 10)= -1.865D-20 f<0 at time= 16.5800 f( 101, 11)= -1.817D-19 f<0 at time= 16.5800 f( 101, 12)= -2.382D-19 FPPRF: # of f < 0 errors = 18 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 214 TA= 1.65600E+01 CPU TIME= 7.76716E-01 SECONDS. DT= 2.67304E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.524928888889008 %check_save_state: izleft hours = 17.4097222222222 --> plasma_hash("gframe"): TA= 1.656000E+01 NSTEP= 214 Hash code: 2546852 ->PRGCHK: bdy curvature ratio at t= 1.6580E+01 seconds is: 1.0479E-01 % MHDEQ: TG1= 16.560000 ; TG2= 16.580000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6150E-03 SECONDS DATA R*BT AT EDGE: 8.2545E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0479E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.560000 TO TG2= 16.580000 @ NSTEP 214 GFRAME TG2 MOMENTS CHECKSUM: 1.3114293465175D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.43811E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.12337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -7.06320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.83187E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 220 TA= 1.65791E+01 CPU TIME= 7.77395E-01 SECONDS. DT= 8.89552E-04 fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 3.892E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.253E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.311E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.77745200000004 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1733E+00 4.3552E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.4 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.4 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.4 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 266.9 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.0 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.1 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.4 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5817 f( 101, 10)= -1.542D-20 f<0 at time= 16.5817 f( 101, 11)= -1.318D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5833 f( 101, 10)= -1.525D-20 f<0 at time= 16.5833 f( 101, 11)= -1.293D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5817 f( 101, 10)= -1.542D-20 f<0 at time= 16.5817 f( 101, 11)= -1.318D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5833 f( 101, 10)= -1.525D-20 f<0 at time= 16.5833 f( 101, 11)= -1.293D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5850 f( 101, 10)= -1.508D-20 f<0 at time= 16.5850 f( 101, 11)= -1.268D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5867 f( 101, 10)= -1.491D-20 f<0 at time= 16.5867 f( 101, 11)= -1.244D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5883 f( 101, 10)= -1.474D-20 f<0 at time= 16.5883 f( 101, 11)= -1.220D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5900 f( 101, 10)= -1.456D-20 f<0 at time= 16.5900 f( 101, 11)= -1.196D-19 FPPRF: # of f < 0 errors = 12 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5917 f( 101, 10)= -1.439D-20 f<0 at time= 16.5917 f( 101, 11)= -1.173D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5933 f( 101, 10)= -1.422D-20 f<0 at time= 16.5933 f( 101, 11)= -1.150D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5950 f( 101, 10)= -1.405D-20 f<0 at time= 16.5950 f( 101, 11)= -1.128D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5967 f( 101, 10)= -1.388D-20 f<0 at time= 16.5967 f( 101, 11)= -1.106D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5983 f( 101, 10)= -1.371D-20 f<0 at time= 16.5983 f( 101, 11)= -1.085D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6000 f( 101, 10)= -1.354D-20 f<0 at time= 16.6000 f( 101, 11)= -1.064D-19 FPPRF: # of f < 0 errors = 12 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 221 TA= 1.65800E+01 CPU TIME= 8.22823E-01 SECONDS. DT= 1.11194E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.535266111111241 %check_save_state: izleft hours = 17.3994444444444 --> plasma_hash("gframe"): TA= 1.658000E+01 NSTEP= 221 Hash code: 13296567 ->PRGCHK: bdy curvature ratio at t= 1.6600E+01 seconds is: 1.0586E-01 % MHDEQ: TG1= 16.580000 ; TG2= 16.600000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6160E-03 SECONDS DATA R*BT AT EDGE: 8.2564E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0586E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.580000 TO TG2= 16.600000 @ NSTEP 221 GFRAME TG2 MOMENTS CHECKSUM: 1.3110102410067D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.64382E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.25771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -7.24213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.90142E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 3.789E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.193E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.198E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.78409000000011 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1736E+00 4.3554E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.4 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.4 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.4 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 266.9 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.0 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.4 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6011 f( 101, 11)= -6.245D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6022 f( 101, 11)= -6.161D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6011 f( 101, 11)= -6.245D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6022 f( 101, 11)= -6.161D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6033 f( 101, 11)= -6.077D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6044 f( 101, 11)= -5.995D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6056 f( 101, 11)= -5.914D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6067 f( 101, 11)= -5.833D-20 FPPRF: # of f < 0 errors = 6 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6078 f( 101, 11)= -5.754D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6089 f( 101, 11)= -5.676D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6100 f( 101, 11)= -5.599D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6111 f( 101, 11)= -5.523D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6122 f( 101, 11)= -5.448D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6133 f( 101, 11)= -5.373D-20 FPPRF: # of f < 0 errors = 6 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6144 f( 101, 11)= -5.300D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6156 f( 101, 11)= -5.228D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6167 f( 101, 11)= -5.156D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6178 f( 101, 11)= -5.086D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6189 f( 101, 11)= -5.016D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6200 f( 101, 11)= -4.948D-20 FPPRF: # of f < 0 errors = 6 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 229 TA= 1.66000E+01 CPU TIME= 7.77590E-01 SECONDS. DT= 4.04899E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.545900277777719 %check_save_state: izleft hours = 17.3888888888889 --> plasma_hash("gframe"): TA= 1.660000E+01 NSTEP= 229 Hash code: 18308383 ->PRGCHK: bdy curvature ratio at t= 1.6620E+01 seconds is: 1.1183E-01 % MHDEQ: TG1= 16.600000 ; TG2= 16.620000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6260E-03 SECONDS DATA R*BT AT EDGE: 8.2584E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1183E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.600000 TO TG2= 16.620000 @ NSTEP 229 GFRAME TG2 MOMENTS CHECKSUM: 1.3092297273785D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.58466E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.16398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -7.24548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.89450E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 3.778E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.187E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.211E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.79274999999984 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1747E+00 4.3556E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.5 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.5 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.5 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.0 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.1 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.5 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6217 f( 101, 10)= -1.135D-20 f<0 at time= 16.6217 f( 101, 11)= -8.133D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6233 f( 101, 10)= -1.120D-20 f<0 at time= 16.6233 f( 101, 11)= -7.975D-20 %fp_imp warning: RF renorm adjust = 2.53800699152814 at nshe,nfasti = 1 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6217 f( 101, 10)= -1.135D-20 f<0 at time= 16.6217 f( 101, 11)= -8.133D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6233 f( 101, 10)= -1.120D-20 f<0 at time= 16.6233 f( 101, 11)= -7.975D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6250 f( 101, 10)= -1.105D-20 f<0 at time= 16.6250 f( 101, 11)= -7.820D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6267 f( 101, 10)= -1.090D-20 f<0 at time= 16.6267 f( 101, 11)= -7.668D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6283 f( 101, 10)= -1.075D-20 f<0 at time= 16.6283 f( 101, 11)= -7.518D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6300 f( 101, 10)= -1.060D-20 f<0 at time= 16.6300 f( 101, 11)= -7.372D-20 FPPRF: # of f < 0 errors = 12 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6317 f( 101, 10)= -1.045D-20 f<0 at time= 16.6317 f( 101, 11)= -7.228D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6333 f( 101, 10)= -1.030D-20 f<0 at time= 16.6333 f( 101, 11)= -7.086D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6350 f( 101, 10)= -1.016D-20 f<0 at time= 16.6350 f( 101, 11)= -6.947D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6367 f( 101, 10)= -1.002D-20 f<0 at time= 16.6367 f( 101, 11)= -6.811D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6383 f( 101, 11)= -6.677D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6400 f( 101, 11)= -6.546D-20 FPPRF: # of f < 0 errors = 10 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 233 TA= 1.66200E+01 CPU TIME= 7.75080E-01 SECONDS. DT= 5.70404E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.555962777777722 %check_save_state: izleft hours = 17.3788888888889 --> plasma_hash("gframe"): TA= 1.662000E+01 NSTEP= 233 Hash code: 113618883 ->PRGCHK: bdy curvature ratio at t= 1.6640E+01 seconds is: 1.1433E-01 % MHDEQ: TG1= 16.620000 ; TG2= 16.640000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6510E-03 SECONDS DATA R*BT AT EDGE: 8.2550E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1433E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.620000 TO TG2= 16.640000 @ NSTEP 233 GFRAME TG2 MOMENTS CHECKSUM: 1.3101672544140D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.35255E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.98582E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 3.797E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.198E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.233E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.79268899999988 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1752E+00 4.3565E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.5 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.5 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.5 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.0 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.0 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.5 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN %fp_imp warning: RF renorm adjust = 2.15846749179900 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.09062786016245 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.07499282631362 at nshe,nfasti = 2 6 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 236 TA= 1.66400E+01 CPU TIME= 7.77236E-01 SECONDS. DT= 8.95739E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.566014166666719 %check_save_state: izleft hours = 17.3688888888889 --> plasma_hash("gframe"): TA= 1.664000E+01 NSTEP= 236 Hash code: 8173366 ->PRGCHK: bdy curvature ratio at t= 1.6660E+01 seconds is: 1.1614E-01 % MHDEQ: TG1= 16.640000 ; TG2= 16.660000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6210E-03 SECONDS DATA R*BT AT EDGE: 8.2519E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1614E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.640000 TO TG2= 16.660000 @ NSTEP 236 GFRAME TG2 MOMENTS CHECKSUM: 1.3110196145683D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.26211E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.93178E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 3.872E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.241E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.310E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.81140099999993 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1740E+00 4.3571E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.5 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.5 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.5 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.0 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.0 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.5 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 238 TA= 1.66600E+01 CPU TIME= 7.76660E-01 SECONDS. DT= 1.38033E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.576020833333587 %check_save_state: izleft hours = 17.3588888888889 --> plasma_hash("gframe"): TA= 1.666000E+01 NSTEP= 238 Hash code: 14934959 ->PRGCHK: bdy curvature ratio at t= 1.6680E+01 seconds is: 1.1466E-01 % MHDEQ: TG1= 16.660000 ; TG2= 16.680000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6210E-03 SECONDS DATA R*BT AT EDGE: 8.2490E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1466E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.660000 TO TG2= 16.680000 @ NSTEP 238 GFRAME TG2 MOMENTS CHECKSUM: 1.3113704621593D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.22266E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.93218E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 3.975E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.301E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.398E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.83653400000003 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1726E+00 4.3583E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.3 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.3 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.8 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.3 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 266.8 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 255.8 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.3 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6817 f( 101, 11)= -5.605D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6833 f( 101, 11)= -5.487D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6817 f( 101, 11)= -5.605D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6833 f( 101, 11)= -5.487D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6850 f( 101, 11)= -5.371D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6867 f( 101, 11)= -5.257D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6883 f( 101, 11)= -5.146D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6900 f( 101, 11)= -5.036D-20 FPPRF: # of f < 0 errors = 6 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6917 f( 101, 11)= -4.929D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6933 f( 101, 11)= -4.824D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6950 f( 101, 11)= -4.720D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6967 f( 101, 11)= -4.619D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6983 f( 101, 11)= -4.519D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7000 f( 101, 11)= -4.422D-20 FPPRF: # of f < 0 errors = 6 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 240 TA= 1.66800E+01 CPU TIME= 7.74763E-01 SECONDS. DT= 1.12037E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.585987777777973 %check_save_state: izleft hours = 17.3488888888889 --> plasma_hash("gframe"): TA= 1.668000E+01 NSTEP= 240 Hash code: 13662628 ->PRGCHK: bdy curvature ratio at t= 1.6700E+01 seconds is: 1.0640E-01 % MHDEQ: TG1= 16.680000 ; TG2= 16.700000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6430E-03 SECONDS DATA R*BT AT EDGE: 8.2567E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0640E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.680000 TO TG2= 16.700000 @ NSTEP 240 GFRAME TG2 MOMENTS CHECKSUM: 1.3114876179355D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.12638E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.91275E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.247E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.458E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.420E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.76236900000004 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1744E+00 4.3637E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.5 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.5 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.5 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.0 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.1 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.5 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7017 f( 101, 11)= -4.533D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7033 f( 101, 11)= -4.436D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7017 f( 101, 11)= -4.533D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7033 f( 101, 11)= -4.436D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7050 f( 101, 11)= -4.340D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7067 f( 101, 11)= -4.247D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7083 f( 101, 11)= -4.155D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7100 f( 101, 11)= -4.064D-20 FPPRF: # of f < 0 errors = 6 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7117 f( 101, 11)= -3.976D-20 f<0 at time= 16.7117 f( 101, 12)= -4.432D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7133 f( 101, 11)= -3.885D-20 f<0 at time= 16.7133 f( 101, 12)= -5.719D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7150 f( 101, 11)= -3.796D-20 f<0 at time= 16.7150 f( 101, 12)= -5.594D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7167 f( 101, 11)= -3.707D-20 f<0 at time= 16.7167 f( 101, 12)= -5.473D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7183 f( 101, 11)= -3.621D-20 f<0 at time= 16.7183 f( 101, 12)= -5.354D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7200 f( 101, 11)= -3.537D-20 f<0 at time= 16.7200 f( 101, 12)= -5.238D-20 FPPRF: # of f < 0 errors = 12 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 242 TA= 1.67000E+01 CPU TIME= 7.78296E-01 SECONDS. DT= 1.09953E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.595858055555709 %check_save_state: izleft hours = 17.3388888888889 --> plasma_hash("gframe"): TA= 1.670000E+01 NSTEP= 242 Hash code: 51103682 ->PRGCHK: bdy curvature ratio at t= 1.6720E+01 seconds is: 1.0734E-01 % MHDEQ: TG1= 16.700000 ; TG2= 16.720000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6180E-03 SECONDS DATA R*BT AT EDGE: 8.2585E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0734E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.700000 TO TG2= 16.720000 @ NSTEP 242 GFRAME TG2 MOMENTS CHECKSUM: 1.3107472059376D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.07405E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.90744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.30376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.56210E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.480E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.593E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.391E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.78393099999994 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1747E+00 4.3624E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.6 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.1 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.1 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.6 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7211 f( 101, 11)= -2.324D-20 f<0 at time= 16.7211 f( 101, 12)= -3.470D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7222 f( 101, 11)= -2.289D-20 f<0 at time= 16.7222 f( 101, 12)= -3.422D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7211 f( 101, 11)= -2.324D-20 f<0 at time= 16.7211 f( 101, 12)= -3.470D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7222 f( 101, 11)= -2.289D-20 f<0 at time= 16.7222 f( 101, 12)= -3.422D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7233 f( 101, 11)= -2.254D-20 f<0 at time= 16.7233 f( 101, 12)= -3.374D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7244 f( 101, 11)= -2.219D-20 f<0 at time= 16.7244 f( 101, 12)= -3.327D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7256 f( 101, 11)= -2.185D-20 f<0 at time= 16.7256 f( 101, 12)= -3.280D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7267 f( 101, 11)= -2.152D-20 f<0 at time= 16.7267 f( 101, 12)= -3.234D-20 FPPRF: # of f < 0 errors = 12 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7278 f( 101, 11)= -2.118D-20 f<0 at time= 16.7278 f( 101, 12)= -3.188D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7289 f( 101, 11)= -2.086D-20 f<0 at time= 16.7289 f( 101, 12)= -3.143D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7300 f( 101, 11)= -2.053D-20 f<0 at time= 16.7300 f( 101, 12)= -3.099D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7311 f( 101, 11)= -2.021D-20 f<0 at time= 16.7311 f( 101, 12)= -3.055D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7322 f( 101, 11)= -1.990D-20 f<0 at time= 16.7322 f( 101, 12)= -3.012D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7333 f( 101, 11)= -1.959D-20 f<0 at time= 16.7333 f( 101, 12)= -2.970D-20 FPPRF: # of f < 0 errors = 12 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7344 f( 101, 11)= -1.928D-20 f<0 at time= 16.7344 f( 101, 12)= -2.928D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7356 f( 101, 11)= -1.898D-20 f<0 at time= 16.7356 f( 101, 12)= -2.887D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7367 f( 101, 11)= -1.868D-20 f<0 at time= 16.7367 f( 101, 12)= -2.847D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7378 f( 101, 11)= -1.839D-20 f<0 at time= 16.7378 f( 101, 12)= -2.808D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7389 f( 101, 11)= -1.810D-20 f<0 at time= 16.7389 f( 101, 12)= -2.769D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7400 f( 101, 11)= -1.781D-20 f<0 at time= 16.7400 f( 101, 12)= -2.730D-20 FPPRF: # of f < 0 errors = 12 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 244 TA= 1.67200E+01 CPU TIME= 7.73895E-01 SECONDS. DT= 1.12558E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.605796388889303 %check_save_state: izleft hours = 17.3288888888889 --> plasma_hash("gframe"): TA= 1.672000E+01 NSTEP= 244 Hash code: 43803549 ->PRGCHK: bdy curvature ratio at t= 1.6740E+01 seconds is: 1.0686E-01 % MHDEQ: TG1= 16.720000 ; TG2= 16.740000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5930E-03 SECONDS DATA R*BT AT EDGE: 8.2544E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0686E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.720000 TO TG2= 16.740000 @ NSTEP 244 GFRAME TG2 MOMENTS CHECKSUM: 1.3093463655326D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.17120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.20908E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.98531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.46934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.66335E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.450E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.576E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.363E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.76965700000028 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1735E+00 4.3583E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.5 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.5 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.5 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.0 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.0 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.5 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7417 f( 101, 11)= -2.347D-20 f<0 at time= 16.7417 f( 101, 12)= -2.307D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7433 f( 101, 11)= -2.294D-20 f<0 at time= 16.7433 f( 101, 12)= -2.262D-20 %fp_imp warning: RF renorm adjust = 2.29973894150453 at nshe,nfasti = 1 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7417 f( 101, 11)= -2.347D-20 f<0 at time= 16.7417 f( 101, 12)= -2.307D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7433 f( 101, 11)= -2.294D-20 f<0 at time= 16.7433 f( 101, 12)= -2.262D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7450 f( 101, 11)= -2.242D-20 f<0 at time= 16.7450 f( 101, 12)= -2.219D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7467 f( 101, 11)= -2.192D-20 f<0 at time= 16.7467 f( 101, 12)= -2.176D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7483 f( 101, 11)= -2.142D-20 f<0 at time= 16.7483 f( 101, 12)= -2.136D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7500 f( 101, 11)= -2.093D-20 f<0 at time= 16.7500 f( 101, 12)= -2.096D-20 FPPRF: # of f < 0 errors = 12 on shell # 12 %fp_imp warning: RF renorm adjust = 2.05212741752203 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7517 f( 101, 11)= -2.045D-20 f<0 at time= 16.7517 f( 101, 12)= -2.057D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7533 f( 101, 11)= -1.999D-20 f<0 at time= 16.7533 f( 101, 12)= -2.020D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7550 f( 101, 11)= -1.953D-20 f<0 at time= 16.7550 f( 101, 12)= -1.983D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7567 f( 101, 11)= -1.908D-20 f<0 at time= 16.7567 f( 101, 12)= -1.947D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7583 f( 101, 11)= -1.864D-20 f<0 at time= 16.7583 f( 101, 12)= -1.912D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7600 f( 101, 11)= -1.821D-20 f<0 at time= 16.7600 f( 101, 12)= -1.877D-20 FPPRF: # of f < 0 errors = 12 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 246 TA= 1.67400E+01 CPU TIME= 7.73929E-01 SECONDS. DT= 1.09302E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.615631388889369 %check_save_state: izleft hours = 17.3191666666667 --> plasma_hash("gframe"): TA= 1.674000E+01 NSTEP= 246 Hash code: 21868448 ->PRGCHK: bdy curvature ratio at t= 1.6760E+01 seconds is: 1.0772E-01 % MHDEQ: TG1= 16.740000 ; TG2= 16.760000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5940E-03 SECONDS DATA R*BT AT EDGE: 8.2526E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0772E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.740000 TO TG2= 16.760000 @ NSTEP 246 GFRAME TG2 MOMENTS CHECKSUM: 1.3074265332372D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.19928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.24745E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.03119E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.215E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.440E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.314E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.78300500000023 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1729E+00 4.3513E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.4 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.4 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.4 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 266.9 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 255.9 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.7 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.4 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7617 f( 101, 11)= -1.907D-20 f<0 at time= 16.7617 f( 101, 12)= -2.808D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7633 f( 101, 11)= -1.860D-20 f<0 at time= 16.7633 f( 101, 12)= -2.753D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7617 f( 101, 11)= -1.907D-20 f<0 at time= 16.7617 f( 101, 12)= -2.808D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7633 f( 101, 11)= -1.860D-20 f<0 at time= 16.7633 f( 101, 12)= -2.753D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7650 f( 101, 11)= -1.815D-20 f<0 at time= 16.7650 f( 101, 12)= -2.699D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7667 f( 101, 11)= -1.770D-20 f<0 at time= 16.7667 f( 101, 12)= -2.646D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7683 f( 101, 11)= -1.726D-20 f<0 at time= 16.7683 f( 101, 12)= -2.595D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7700 f( 101, 11)= -1.683D-20 f<0 at time= 16.7700 f( 101, 12)= -2.544D-20 FPPRF: # of f < 0 errors = 12 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7717 f( 101, 11)= -1.641D-20 f<0 at time= 16.7717 f( 101, 12)= -2.495D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7733 f( 101, 11)= -1.600D-20 f<0 at time= 16.7733 f( 101, 12)= -2.446D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7750 f( 101, 11)= -1.560D-20 f<0 at time= 16.7750 f( 101, 12)= -2.399D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7767 f( 101, 11)= -1.521D-20 f<0 at time= 16.7767 f( 101, 12)= -2.353D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7783 f( 101, 11)= -1.482D-20 f<0 at time= 16.7783 f( 101, 12)= -2.307D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7800 f( 101, 11)= -1.445D-20 f<0 at time= 16.7800 f( 101, 12)= -2.263D-20 FPPRF: # of f < 0 errors = 12 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 249 TA= 1.67600E+01 CPU TIME= 7.79049E-01 SECONDS. DT= 8.68542E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.625624166666967 %check_save_state: izleft hours = 17.3091666666667 --> plasma_hash("gframe"): TA= 1.676000E+01 NSTEP= 249 Hash code: 76314481 ->PRGCHK: bdy curvature ratio at t= 1.6780E+01 seconds is: 1.0784E-01 % MHDEQ: TG1= 16.760000 ; TG2= 16.780000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6050E-03 SECONDS DATA R*BT AT EDGE: 8.2541E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0784E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.760000 TO TG2= 16.780000 @ NSTEP 249 GFRAME TG2 MOMENTS CHECKSUM: 1.3069765384080D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.93421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.21880E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.87304E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.030E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.333E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.284E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.79528399999981 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1744E+00 4.3502E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.6 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.0 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.0 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.8 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.6 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7817 f( 101, 11)= -1.475D-20 f<0 at time= 16.7817 f( 101, 12)= -2.701D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7833 f( 101, 11)= -1.436D-20 f<0 at time= 16.7833 f( 101, 12)= -2.646D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7817 f( 101, 11)= -1.475D-20 f<0 at time= 16.7817 f( 101, 12)= -2.701D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7833 f( 101, 11)= -1.436D-20 f<0 at time= 16.7833 f( 101, 12)= -2.646D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7850 f( 101, 11)= -1.397D-20 f<0 at time= 16.7850 f( 101, 12)= -2.592D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7867 f( 101, 11)= -1.360D-20 f<0 at time= 16.7867 f( 101, 12)= -2.538D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7883 f( 101, 11)= -1.323D-20 f<0 at time= 16.7883 f( 101, 12)= -2.486D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7900 f( 101, 11)= -1.287D-20 f<0 at time= 16.7900 f( 101, 12)= -2.436D-20 FPPRF: # of f < 0 errors = 12 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8000 f( 102, 8)= -1.200D-20 FPPRF: # of f < 0 errors = 1 on shell # 7 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7917 f( 101, 11)= -1.252D-20 f<0 at time= 16.7917 f( 101, 12)= -2.386D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7933 f( 101, 11)= -1.218D-20 f<0 at time= 16.7933 f( 101, 12)= -2.337D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7950 f( 101, 11)= -1.184D-20 f<0 at time= 16.7950 f( 101, 12)= -2.289D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7967 f( 101, 11)= -1.152D-20 f<0 at time= 16.7967 f( 101, 12)= -2.242D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7983 f( 101, 11)= -1.120D-20 f<0 at time= 16.7983 f( 101, 12)= -2.196D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8000 f( 101, 11)= -1.089D-20 f<0 at time= 16.8000 f( 101, 12)= -2.151D-20 FPPRF: # of f < 0 errors = 12 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 252 TA= 1.67800E+01 CPU TIME= 7.25542E-01 SECONDS. DT= 8.20472E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.635352222222309 %check_save_state: izleft hours = 17.2994444444444 --> plasma_hash("gframe"): TA= 1.678000E+01 NSTEP= 252 Hash code: 47627712 ->PRGCHK: bdy curvature ratio at t= 1.6800E+01 seconds is: 1.0477E-01 % MHDEQ: TG1= 16.780000 ; TG2= 16.800000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5820E-03 SECONDS DATA R*BT AT EDGE: 8.2591E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0477E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.780000 TO TG2= 16.800000 @ NSTEP 252 GFRAME TG2 MOMENTS CHECKSUM: 1.3081072637299D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.74921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19288E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.76959E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.240E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.454E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.266E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.71687500000007 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1764E+00 4.3541E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.7 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.7 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.7 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.2 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.2 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.7 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8017 f( 101, 11)= -1.132D-20 f<0 at time= 16.8017 f( 101, 12)= -2.728D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8033 f( 101, 11)= -1.099D-20 f<0 at time= 16.8033 f( 101, 12)= -2.668D-20 %fp_imp warning: RF renorm adjust = 2.47805270915548 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8017 f( 101, 11)= -1.132D-20 f<0 at time= 16.8017 f( 101, 12)= -2.728D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8033 f( 101, 11)= -1.099D-20 f<0 at time= 16.8033 f( 101, 12)= -2.668D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8050 f( 101, 11)= -1.067D-20 f<0 at time= 16.8050 f( 101, 12)= -2.609D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8067 f( 101, 11)= -1.035D-20 f<0 at time= 16.8067 f( 101, 12)= -2.551D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8083 f( 101, 11)= -1.005D-20 f<0 at time= 16.8083 f( 101, 12)= -2.494D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8100 f( 101, 12)= -2.439D-20 FPPRF: # of f < 0 errors = 11 on shell # 12 %fp_imp warning: RF renorm adjust = 2.60094385871547 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8117 f( 101, 12)= -2.385D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8133 f( 101, 12)= -2.332D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8150 f( 101, 12)= -2.280D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8167 f( 101, 12)= -2.229D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8183 f( 101, 12)= -2.179D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8200 f( 101, 12)= -2.131D-20 FPPRF: # of f < 0 errors = 6 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 255 TA= 1.68000E+01 CPU TIME= 7.24871E-01 SECONDS. DT= 1.92422E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.644926388889417 %check_save_state: izleft hours = 17.2900000000000 --> plasma_hash("gframe"): TA= 1.680000E+01 NSTEP= 255 Hash code: 48567210 ->PRGCHK: bdy curvature ratio at t= 1.6820E+01 seconds is: 1.0410E-01 % MHDEQ: TG1= 16.800000 ; TG2= 16.820000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6390E-03 SECONDS DATA R*BT AT EDGE: 8.2619E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0410E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.800000 TO TG2= 16.820000 @ NSTEP 255 GFRAME TG2 MOMENTS CHECKSUM: 1.3098186307281D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.74848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.20191E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.75029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -5.32483E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCT", # 1= 9.00008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.27860E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.451E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.577E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.252E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.72233600000027 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1752E+00 4.3584E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.7 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.7 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.1 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.7 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.2 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.3 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.7 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8217 f( 101, 12)= -1.865D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8233 f( 101, 12)= -1.825D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8217 f( 101, 12)= -1.865D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8233 f( 101, 12)= -1.825D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8250 f( 101, 12)= -1.786D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8267 f( 101, 12)= -1.748D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8283 f( 101, 12)= -1.711D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8300 f( 101, 12)= -1.674D-20 FPPRF: # of f < 0 errors = 6 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8317 f( 101, 12)= -1.639D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8333 f( 101, 12)= -1.604D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8350 f( 101, 12)= -1.570D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8367 f( 101, 12)= -1.536D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8383 f( 101, 12)= -1.504D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8400 f( 101, 12)= -1.472D-20 FPPRF: # of f < 0 errors = 6 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 261 TA= 1.68200E+01 CPU TIME= 7.25137E-01 SECONDS. DT= 5.25983E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.654594444444911 %check_save_state: izleft hours = 17.2802777777778 --> plasma_hash("gframe"): TA= 1.682000E+01 NSTEP= 261 Hash code: 28834920 ->PRGCHK: bdy curvature ratio at t= 1.6840E+01 seconds is: 1.0450E-01 % MHDEQ: TG1= 16.820000 ; TG2= 16.840000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5760E-03 SECONDS DATA R*BT AT EDGE: 8.2617E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0450E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.820000 TO TG2= 16.840000 @ NSTEP 261 GFRAME TG2 MOMENTS CHECKSUM: 1.3102044615671D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.13387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.31271E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.08439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -5.80605E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCT", # 1= 9.78125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.49764E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.561E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.640E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.241E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.71876900000007 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1752E+00 4.3591E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.7 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.7 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.1 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.7 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.1 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.2 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.1 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.7 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8417 f( 101, 12)= -1.533D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8433 f( 101, 12)= -1.500D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8417 f( 101, 12)= -1.533D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8433 f( 101, 12)= -1.500D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8450 f( 101, 12)= -1.468D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8467 f( 101, 12)= -1.436D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8483 f( 101, 12)= -1.405D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8500 f( 101, 12)= -1.375D-20 FPPRF: # of f < 0 errors = 6 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8517 f( 101, 12)= -1.346D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8533 f( 101, 12)= -1.317D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8550 f( 101, 12)= -1.289D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8567 f( 101, 12)= -1.262D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8583 f( 101, 12)= -1.235D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8600 f( 101, 12)= -1.208D-20 FPPRF: # of f < 0 errors = 6 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 264 TA= 1.68400E+01 CPU TIME= 7.42291E-01 SECONDS. DT= 1.02067E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.664246944444585 %check_save_state: izleft hours = 17.2705555555556 --> plasma_hash("gframe"): TA= 1.684000E+01 NSTEP= 264 Hash code: 75631098 ->PRGCHK: bdy curvature ratio at t= 1.6860E+01 seconds is: 1.0970E-01 % MHDEQ: TG1= 16.840000 ; TG2= 16.860000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5690E-03 SECONDS DATA R*BT AT EDGE: 8.2586E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0970E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.840000 TO TG2= 16.860000 @ NSTEP 264 GFRAME TG2 MOMENTS CHECKSUM: 1.3091405596995D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.27825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.30920E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.16092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.28853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.65256E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.560E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.640E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.194E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.71909500000038 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1749E+00 4.3577E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.6 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.0 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.1 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.6 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 269 TA= 1.68600E+01 CPU TIME= 7.37769E-01 SECONDS. DT= 1.50970E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.674045277777850 %check_save_state: izleft hours = 17.2608333333333 --> plasma_hash("gframe"): TA= 1.686000E+01 NSTEP= 269 Hash code: 15826364 ->PRGCHK: bdy curvature ratio at t= 1.6880E+01 seconds is: 1.1347E-01 % MHDEQ: TG1= 16.860000 ; TG2= 16.880000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6260E-03 SECONDS DATA R*BT AT EDGE: 8.2563E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1347E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.860000 TO TG2= 16.880000 @ NSTEP 269 GFRAME TG2 MOMENTS CHECKSUM: 1.3093403053875D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.52555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.32801E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.28280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.80924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.83281E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.515E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.613E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.143E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 3.01346200000035 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1742E+00 4.3567E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.6 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 266.9 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.1 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.6 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN %fp_imp warning: RF renorm adjust = 2.01365657242343 at nshe,nfasti = 18 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8944 f( 100, 9)= -1.624D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8956 f( 100, 9)= -1.628D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8967 f( 100, 9)= -1.632D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8978 f( 100, 9)= -1.635D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8989 f( 100, 9)= -1.638D-20 f<0 at time= 16.8989 f( 100, 10)= -1.538D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9000 f( 100, 9)= -1.630D-20 f<0 at time= 16.9000 f( 100, 10)= -1.534D-19 FPPRF: # of f < 0 errors = 8 on shell # 12 %fp_imp warning: RF renorm adjust = 2.03237036882735 at nshe,nfasti = 18 6 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 276 TA= 1.68800E+01 CPU TIME= 7.25706E-01 SECONDS. DT= 3.75320E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.688332222222243 %check_save_state: izleft hours = 17.2463888888889 --> plasma_hash("gframe"): TA= 1.688000E+01 NSTEP= 276 Hash code: 63305969 ->PRGCHK: bdy curvature ratio at t= 1.6900E+01 seconds is: 1.1187E-01 % MHDEQ: TG1= 16.880000 ; TG2= 16.900000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5780E-03 SECONDS DATA R*BT AT EDGE: 8.2561E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1187E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.880000 TO TG2= 16.900000 @ NSTEP 276 GFRAME TG2 MOMENTS CHECKSUM: 1.3099935990469D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.79636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.35581E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.43082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -7.30222E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -3.00788E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.049E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.344E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.209E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.69861900000024 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1744E+00 4.3574E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.6 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.0 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.1 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.6 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9017 f( 100, 9)= -2.253D-20 f<0 at time= 16.9017 f( 100, 10)= -2.097D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9033 f( 100, 9)= -2.233D-20 f<0 at time= 16.9033 f( 100, 10)= -2.083D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9017 f( 100, 9)= -2.253D-20 f<0 at time= 16.9017 f( 100, 10)= -2.097D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9033 f( 100, 9)= -2.233D-20 f<0 at time= 16.9033 f( 100, 10)= -2.083D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9050 f( 100, 9)= -2.213D-20 f<0 at time= 16.9050 f( 100, 10)= -2.069D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9067 f( 100, 9)= -2.193D-20 f<0 at time= 16.9067 f( 100, 10)= -2.054D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9083 f( 100, 9)= -2.173D-20 f<0 at time= 16.9083 f( 100, 10)= -2.040D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9100 f( 100, 9)= -2.153D-20 f<0 at time= 16.9100 f( 100, 10)= -2.025D-19 FPPRF: # of f < 0 errors = 12 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9117 f( 100, 9)= -2.133D-20 f<0 at time= 16.9117 f( 100, 10)= -2.010D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9133 f( 100, 9)= -2.113D-20 f<0 at time= 16.9133 f( 100, 10)= -1.995D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9150 f( 100, 9)= -2.093D-20 f<0 at time= 16.9150 f( 100, 10)= -1.979D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9167 f( 100, 9)= -2.073D-20 f<0 at time= 16.9167 f( 100, 10)= -1.964D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9183 f( 100, 9)= -2.054D-20 f<0 at time= 16.9183 f( 100, 10)= -1.948D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9200 f( 100, 9)= -2.034D-20 f<0 at time= 16.9200 f( 100, 10)= -1.933D-19 FPPRF: # of f < 0 errors = 12 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 281 TA= 1.69000E+01 CPU TIME= 7.28494E-01 SECONDS. DT= 3.24624E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.698096666666970 %check_save_state: izleft hours = 17.2366666666667 --> plasma_hash("gframe"): TA= 1.690000E+01 NSTEP= 281 Hash code: 53183935 ->PRGCHK: bdy curvature ratio at t= 1.6920E+01 seconds is: 1.1282E-01 % MHDEQ: TG1= 16.900000 ; TG2= 16.920000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6800E-03 SECONDS DATA R*BT AT EDGE: 8.2579E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1282E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.900000 TO TG2= 16.920000 @ NSTEP 281 GFRAME TG2 MOMENTS CHECKSUM: 1.3109267494270D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.75953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.32581E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.38180E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 3.641E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.108E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.382E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.97702000000027 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1746E+00 4.3607E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.6 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.0 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.2 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.6 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9217 f( 100, 9)= -1.653D-20 f<0 at time= 16.9217 f( 100, 10)= -1.422D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9233 f( 100, 9)= -1.637D-20 f<0 at time= 16.9233 f( 100, 10)= -1.406D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9217 f( 100, 9)= -1.653D-20 f<0 at time= 16.9217 f( 100, 10)= -1.422D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9233 f( 100, 9)= -1.637D-20 f<0 at time= 16.9233 f( 100, 10)= -1.406D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9250 f( 100, 9)= -1.620D-20 f<0 at time= 16.9250 f( 100, 10)= -1.387D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9267 f( 100, 9)= -1.603D-20 f<0 at time= 16.9267 f( 100, 10)= -1.366D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9283 f( 100, 9)= -1.586D-20 f<0 at time= 16.9283 f( 100, 10)= -1.341D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9300 f( 100, 9)= -1.570D-20 f<0 at time= 16.9300 f( 100, 10)= -1.312D-19 FPPRF: # of f < 0 errors = 12 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9317 f( 100, 9)= -1.553D-20 f<0 at time= 16.9317 f( 100, 10)= -1.276D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9333 f( 100, 9)= -1.537D-20 f<0 at time= 16.9333 f( 100, 10)= -1.234D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9350 f( 100, 9)= -1.520D-20 f<0 at time= 16.9350 f( 100, 10)= -1.185D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9367 f( 100, 9)= -1.504D-20 f<0 at time= 16.9367 f( 100, 10)= -1.127D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9383 f( 100, 9)= -1.488D-20 f<0 at time= 16.9383 f( 100, 10)= -1.060D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9400 f( 100, 9)= -1.471D-20 f<0 at time= 16.9400 f( 100, 10)= -9.822D-20 FPPRF: # of f < 0 errors = 12 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 288 TA= 1.69200E+01 CPU TIME= 7.35930E-01 SECONDS. DT= 1.87111E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.708203333333586 %check_save_state: izleft hours = 17.2266666666667 --> plasma_hash("gframe"): TA= 1.692000E+01 NSTEP= 288 Hash code: 49668569 ->PRGCHK: bdy curvature ratio at t= 1.6940E+01 seconds is: 1.1482E-01 % MHDEQ: TG1= 16.920000 ; TG2= 16.940000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6130E-03 SECONDS DATA R*BT AT EDGE: 8.2606E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1482E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.920000 TO TG2= 16.940000 @ NSTEP 288 GFRAME TG2 MOMENTS CHECKSUM: 1.3098998026267D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.23817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19012E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.03168E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 3.758E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.175E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.556E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.72380999999996 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1752E+00 4.3634E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.5 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.5 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.1 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.5 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.1 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.3 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.5 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9417 f( 100, 9)= -1.600D-20 f<0 at time= 16.9417 f( 100, 10)= -1.117D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9433 f( 100, 9)= -1.582D-20 f<0 at time= 16.9433 f( 100, 10)= -1.020D-19 %fp_imp warning: RF renorm adjust = 2.44852539235631 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.44282159037129 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9417 f( 100, 9)= -1.600D-20 f<0 at time= 16.9417 f( 100, 10)= -1.118D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9433 f( 100, 9)= -1.582D-20 f<0 at time= 16.9433 f( 100, 10)= -1.022D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9450 f( 100, 9)= -1.565D-20 f<0 at time= 16.9450 f( 100, 10)= -9.220D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9467 f( 100, 9)= -1.547D-20 f<0 at time= 16.9467 f( 100, 10)= -8.209D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9483 f( 100, 9)= -1.530D-20 f<0 at time= 16.9483 f( 100, 10)= -7.219D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9500 f( 100, 9)= -1.513D-20 f<0 at time= 16.9500 f( 100, 10)= -6.267D-20 FPPRF: # of f < 0 errors = 12 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9533 f( 102, 8)= -1.283D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9550 f( 102, 8)= -1.294D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9567 f( 102, 8)= -1.305D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9583 f( 102, 8)= -1.315D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9600 f( 102, 8)= -1.324D-20 FPPRF: # of f < 0 errors = 5 on shell # 7 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9517 f( 100, 9)= -1.496D-20 f<0 at time= 16.9517 f( 100, 10)= -5.358D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9533 f( 100, 9)= -1.480D-20 f<0 at time= 16.9533 f( 100, 10)= -4.495D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9550 f( 100, 9)= -1.463D-20 f<0 at time= 16.9550 f( 100, 10)= -3.678D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9567 f( 100, 9)= -1.447D-20 f<0 at time= 16.9567 f( 100, 10)= -2.907D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9583 f( 100, 9)= -1.431D-20 f<0 at time= 16.9583 f( 100, 10)= -2.180D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9600 f( 100, 9)= -1.415D-20 f<0 at time= 16.9600 f( 100, 10)= -1.498D-20 FPPRF: # of f < 0 errors = 12 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 295 TA= 1.69400E+01 CPU TIME= 7.33480E-01 SECONDS. DT= 2.47353E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.718091111111107 %check_save_state: izleft hours = 17.2166666666667 --> plasma_hash("gframe"): TA= 1.694000E+01 NSTEP= 295 Hash code: 93734847 ->PRGCHK: bdy curvature ratio at t= 1.6960E+01 seconds is: 1.0834E-01 % MHDEQ: TG1= 16.940000 ; TG2= 16.960000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5750E-03 SECONDS DATA R*BT AT EDGE: 8.2598E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0834E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.940000 TO TG2= 16.960000 @ NSTEP 295 GFRAME TG2 MOMENTS CHECKSUM: 1.3096735823501D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.92744E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.80013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.60277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.65248E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.123E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.387E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.497E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.71216899999990 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1756E+00 4.3658E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.7 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.7 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.7 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.2 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.3 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.7 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9611 f( 100, 9)= -1.069D-20 f<0 at time= 16.9611 f( 100, 10)= -1.877D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9622 f( 100, 9)= -1.062D-20 f<0 at time= 16.9622 f( 100, 10)= -1.570D-20 %fp_imp warning: RF renorm adjust = 2.18716319091454 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9611 f( 100, 9)= -1.069D-20 f<0 at time= 16.9611 f( 100, 10)= -1.877D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9622 f( 100, 9)= -1.062D-20 f<0 at time= 16.9622 f( 100, 10)= -1.570D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9633 f( 100, 9)= -1.054D-20 f<0 at time= 16.9633 f( 100, 10)= -1.277D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9644 f( 100, 9)= -1.047D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9656 f( 100, 9)= -1.040D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9667 f( 100, 9)= -1.033D-20 FPPRF: # of f < 0 errors = 9 on shell # 12 %fp_imp warning: RF renorm adjust = 2.19426026828720 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9678 f( 100, 9)= -1.025D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9689 f( 100, 9)= -1.018D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9700 f( 100, 9)= -1.012D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9711 f( 100, 9)= -1.005D-20 FPPRF: # of f < 0 errors = 4 on shell # 12 %fp_imp warning: RF renorm adjust = 2.17666632231856 at nshe,nfasti = 2 6 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 300 TA= 1.69600E+01 CPU TIME= 7.49755E-01 SECONDS. DT= 7.17320E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.728040833333807 %check_save_state: izleft hours = 17.2066666666667 --> plasma_hash("gframe"): TA= 1.696000E+01 NSTEP= 300 Hash code: 82091557 ->PRGCHK: bdy curvature ratio at t= 1.6980E+01 seconds is: 1.0710E-01 % MHDEQ: TG1= 16.960000 ; TG2= 16.980000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6210E-03 SECONDS DATA R*BT AT EDGE: 8.2556E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0710E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.960000 TO TG2= 16.980000 @ NSTEP 300 GFRAME TG2 MOMENTS CHECKSUM: 1.3093166533742D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.15715E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.97165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.75305E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.71611E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.448E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.575E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.431E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.96356100000003 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1745E+00 4.3630E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.6 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.1 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.2 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.6 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9817 f( 102, 8)= -1.167D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9833 f( 102, 8)= -1.173D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9817 f( 100, 9)= -1.577D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9833 f( 100, 9)= -1.563D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9817 f( 102, 8)= -1.167D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9833 f( 102, 8)= -1.173D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9850 f( 102, 8)= -1.179D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9867 f( 102, 8)= -1.184D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9883 f( 102, 8)= -1.190D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9900 f( 102, 8)= -1.195D-20 FPPRF: # of f < 0 errors = 6 on shell # 7 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9817 f( 100, 9)= -1.577D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9833 f( 100, 9)= -1.563D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9850 f( 100, 9)= -1.550D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9867 f( 100, 9)= -1.537D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9883 f( 100, 9)= -1.525D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9900 f( 100, 9)= -1.513D-20 FPPRF: # of f < 0 errors = 6 on shell # 12 %fp_imp warning: RF renorm adjust = 2.00636568605546 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9917 f( 102, 8)= -1.200D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9933 f( 102, 8)= -1.204D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9950 f( 102, 8)= -1.209D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9967 f( 102, 8)= -1.213D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9983 f( 102, 8)= -1.217D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0000 f( 102, 8)= -1.221D-20 FPPRF: # of f < 0 errors = 6 on shell # 7 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9917 f( 100, 9)= -1.503D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9933 f( 100, 9)= -1.493D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9950 f( 100, 9)= -1.485D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9967 f( 100, 9)= -1.478D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9983 f( 100, 9)= -1.472D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0000 f( 100, 9)= -1.467D-20 FPPRF: # of f < 0 errors = 6 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 304 TA= 1.69800E+01 CPU TIME= 7.26984E-01 SECONDS. DT= 4.05380E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.738491388888860 %check_save_state: izleft hours = 17.1963888888889 --> plasma_hash("gframe"): TA= 1.698000E+01 NSTEP= 304 Hash code: 90273544 ->PRGCHK: bdy curvature ratio at t= 1.7000E+01 seconds is: 1.0972E-01 % MHDEQ: TG1= 16.980000 ; TG2= 17.000000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5630E-03 SECONDS DATA R*BT AT EDGE: 8.2573E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0972E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 16.980000 TO TG2= 17.000000 @ NSTEP 304 GFRAME TG2 MOMENTS CHECKSUM: 1.3086627634954D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.42831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.18221E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.19603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -7.01987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.83889E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.476E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.591E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.414E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.70182199999999 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1757E+00 4.3610E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.7 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.7 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.7 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.2 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.2 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.7 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0017 f( 100, 9)= -1.469D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0033 f( 100, 9)= -1.467D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0017 f( 100, 9)= -1.469D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0033 f( 100, 9)= -1.467D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0050 f( 100, 9)= -1.467D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0067 f( 100, 9)= -1.469D-20 f<0 at time= 17.0067 f( 100, 10)= -2.903D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0083 f( 100, 9)= -1.470D-20 f<0 at time= 17.0083 f( 100, 10)= -5.147D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0100 f( 100, 9)= -1.470D-20 f<0 at time= 17.0100 f( 100, 10)= -6.111D-20 FPPRF: # of f < 0 errors = 9 on shell # 12 %fp_imp warning: RF renorm adjust = 2.01990708183706 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0117 f( 100, 9)= -1.472D-20 f<0 at time= 17.0117 f( 100, 10)= -7.140D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0133 f( 100, 9)= -1.474D-20 f<0 at time= 17.0133 f( 100, 10)= -8.232D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0150 f( 100, 9)= -1.478D-20 f<0 at time= 17.0150 f( 100, 10)= -9.388D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0167 f( 100, 9)= -1.483D-20 f<0 at time= 17.0167 f( 100, 10)= -1.060D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0183 f( 100, 9)= -1.490D-20 f<0 at time= 17.0183 f( 100, 10)= -1.188D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0200 f( 100, 9)= -1.497D-20 f<0 at time= 17.0200 f( 100, 10)= -1.322D-19 FPPRF: # of f < 0 errors = 12 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 308 TA= 1.70000E+01 CPU TIME= 7.41735E-01 SECONDS. DT= 5.68111E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.748489444444886 %check_save_state: izleft hours = 17.1863888888889 --> plasma_hash("gframe"): TA= 1.700000E+01 NSTEP= 308 Hash code: 60770535 ->PRGCHK: bdy curvature ratio at t= 1.7020E+01 seconds is: 1.0992E-01 % MHDEQ: TG1= 17.000000 ; TG2= 17.020000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6430E-03 SECONDS DATA R*BT AT EDGE: 8.2578E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0992E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 17.000000 TO TG2= 17.020000 @ NSTEP 308 GFRAME TG2 MOMENTS CHECKSUM: 1.3086059999394D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.61818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19711E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.29799E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.555E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.637E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.459E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.74696099999983 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1757E+00 4.3588E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.6 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.2 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.2 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.6 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0211 f( 100, 10)= -9.021D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0222 f( 100, 10)= -9.631D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0211 f( 100, 10)= -9.021D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0222 f( 100, 10)= -9.631D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0233 f( 100, 10)= -1.026D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0244 f( 100, 9)= -1.004D-20 f<0 at time= 17.0244 f( 100, 10)= -1.090D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0256 f( 100, 9)= -1.009D-20 f<0 at time= 17.0256 f( 100, 10)= -1.156D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0267 f( 100, 9)= -1.014D-20 f<0 at time= 17.0267 f( 100, 10)= -1.223D-19 FPPRF: # of f < 0 errors = 9 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0278 f( 100, 9)= -1.020D-20 f<0 at time= 17.0278 f( 100, 10)= -1.292D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0289 f( 100, 9)= -1.027D-20 f<0 at time= 17.0289 f( 100, 10)= -1.362D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0300 f( 100, 9)= -1.033D-20 f<0 at time= 17.0300 f( 100, 10)= -1.434D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0311 f( 100, 9)= -1.040D-20 f<0 at time= 17.0311 f( 100, 10)= -1.507D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0322 f( 100, 9)= -1.048D-20 f<0 at time= 17.0322 f( 100, 10)= -1.581D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0333 f( 100, 9)= -1.056D-20 f<0 at time= 17.0333 f( 100, 10)= -1.657D-19 FPPRF: # of f < 0 errors = 12 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0344 f( 100, 9)= -1.064D-20 f<0 at time= 17.0344 f( 100, 10)= -1.734D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0356 f( 100, 9)= -1.073D-20 f<0 at time= 17.0356 f( 100, 10)= -1.812D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0367 f( 100, 9)= -1.082D-20 f<0 at time= 17.0367 f( 100, 10)= -1.891D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0378 f( 100, 9)= -1.092D-20 f<0 at time= 17.0378 f( 100, 10)= -1.971D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0389 f( 100, 9)= -1.102D-20 f<0 at time= 17.0389 f( 100, 10)= -2.053D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0400 f( 100, 9)= -1.112D-20 f<0 at time= 17.0400 f( 100, 10)= -2.135D-19 FPPRF: # of f < 0 errors = 12 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 311 TA= 1.70200E+01 CPU TIME= 7.74119E-01 SECONDS. DT= 9.02189E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.758681111111628 %check_save_state: izleft hours = 17.1761111111111 --> plasma_hash("gframe"): TA= 1.702000E+01 NSTEP= 311 Hash code: 53662615 ->PRGCHK: bdy curvature ratio at t= 1.7040E+01 seconds is: 1.0922E-01 % MHDEQ: TG1= 17.020000 ; TG2= 17.040000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5900E-03 SECONDS DATA R*BT AT EDGE: 8.2570E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0922E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 17.020000 TO TG2= 17.040000 @ NSTEP 311 GFRAME TG2 MOMENTS CHECKSUM: 1.3088449658820D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.98347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.24107E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.48951E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.561E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.640E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.501E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.78417900000022 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1759E+00 4.3568E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.5 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.5 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.5 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.1 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.1 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.5 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0417 f( 100, 9)= -1.621D-20 f<0 at time= 17.0417 f( 100, 10)= -3.144D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0433 f( 100, 9)= -1.646D-20 f<0 at time= 17.0433 f( 100, 10)= -3.323D-19 %fp_imp warning: RF renorm adjust = 2.09102829069723 at nshe,nfasti = 1 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0417 f( 100, 9)= -1.621D-20 f<0 at time= 17.0417 f( 100, 10)= -3.144D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0433 f( 100, 9)= -1.646D-20 f<0 at time= 17.0433 f( 100, 10)= -3.323D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0450 f( 100, 9)= -1.673D-20 f<0 at time= 17.0450 f( 100, 10)= -3.504D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0467 f( 100, 9)= -1.702D-20 f<0 at time= 17.0467 f( 100, 10)= -3.687D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0483 f( 100, 9)= -1.731D-20 f<0 at time= 17.0483 f( 100, 10)= -3.872D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0500 f( 100, 9)= -1.762D-20 f<0 at time= 17.0500 f( 100, 10)= -4.059D-19 FPPRF: # of f < 0 errors = 12 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0517 f( 100, 9)= -1.795D-20 f<0 at time= 17.0517 f( 100, 10)= -4.248D-19 f<0 at time= 17.0517 f( 101, 12)= -3.800D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0533 f( 100, 9)= -1.828D-20 f<0 at time= 17.0533 f( 100, 10)= -4.438D-19 f<0 at time= 17.0533 f( 101, 12)= -3.764D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0550 f( 100, 9)= -1.863D-20 f<0 at time= 17.0550 f( 100, 10)= -4.630D-19 f<0 at time= 17.0550 f( 101, 12)= -3.729D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0567 f( 100, 9)= -1.899D-20 f<0 at time= 17.0567 f( 100, 10)= -4.822D-19 f<0 at time= 17.0567 f( 101, 12)= -3.694D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0583 f( 100, 9)= -1.936D-20 f<0 at time= 17.0583 f( 100, 10)= -5.015D-19 f<0 at time= 17.0583 f( 100, 11)= -1.005D-18 f<0 at time= 17.0583 f( 101, 12)= -3.660D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0600 f( 100, 9)= -1.974D-20 f<0 at time= 17.0600 f( 100, 10)= -5.198D-19 f<0 at time= 17.0600 f( 100, 11)= -6.906D-18 f<0 at time= 17.0600 f( 101, 12)= -3.627D-20 FPPRF: # of f < 0 errors = 20 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 313 TA= 1.70400E+01 CPU TIME= 7.72974E-01 SECONDS. DT= 1.37226E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.768809444444742 %check_save_state: izleft hours = 17.1661111111111 --> plasma_hash("gframe"): TA= 1.704000E+01 NSTEP= 313 Hash code: 9218020 ->PRGCHK: bdy curvature ratio at t= 1.7060E+01 seconds is: 1.0509E-01 % MHDEQ: TG1= 17.040000 ; TG2= 17.060000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6040E-03 SECONDS DATA R*BT AT EDGE: 8.2561E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0509E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 17.040000 TO TG2= 17.060000 @ NSTEP 313 GFRAME TG2 MOMENTS CHECKSUM: 1.3103182687271D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.08148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.51760E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.602E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.664E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.654E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.75510900000018 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1747E+00 4.3591E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.6 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.1 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.1 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.6 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0617 f( 100, 9)= -1.961D-20 f<0 at time= 17.0617 f( 100, 10)= -5.138D-19 f<0 at time= 17.0617 f( 100, 11)= -6.455D-18 f<0 at time= 17.0617 f( 101, 12)= -3.138D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0633 f( 100, 9)= -1.998D-20 f<0 at time= 17.0633 f( 100, 10)= -5.253D-19 f<0 at time= 17.0633 f( 100, 11)= -6.597D-18 f<0 at time= 17.0633 f( 101, 12)= -3.125D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0617 f( 100, 9)= -1.961D-20 f<0 at time= 17.0617 f( 100, 10)= -5.138D-19 f<0 at time= 17.0617 f( 100, 11)= -6.455D-18 f<0 at time= 17.0617 f( 101, 12)= -3.138D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0633 f( 100, 9)= -1.998D-20 f<0 at time= 17.0633 f( 100, 10)= -5.253D-19 f<0 at time= 17.0633 f( 100, 11)= -6.597D-18 f<0 at time= 17.0633 f( 101, 12)= -3.125D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0650 f( 100, 9)= -2.037D-20 f<0 at time= 17.0650 f( 100, 10)= -5.368D-19 f<0 at time= 17.0650 f( 100, 11)= -6.734D-18 f<0 at time= 17.0650 f( 101, 12)= -3.113D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0667 f( 100, 9)= -2.076D-20 f<0 at time= 17.0667 f( 100, 10)= -5.482D-19 f<0 at time= 17.0667 f( 100, 11)= -6.866D-18 f<0 at time= 17.0667 f( 101, 12)= -3.100D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0683 f( 100, 9)= -2.116D-20 f<0 at time= 17.0683 f( 100, 10)= -5.596D-19 f<0 at time= 17.0683 f( 100, 11)= -6.992D-18 f<0 at time= 17.0683 f( 101, 12)= -3.087D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0700 f( 100, 9)= -2.156D-20 f<0 at time= 17.0700 f( 100, 10)= -5.709D-19 f<0 at time= 17.0700 f( 100, 11)= -7.112D-18 f<0 at time= 17.0700 f( 101, 12)= -3.074D-20 FPPRF: # of f < 0 errors = 24 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0717 f( 100, 9)= -2.198D-20 f<0 at time= 17.0717 f( 100, 10)= -5.822D-19 f<0 at time= 17.0717 f( 100, 11)= -7.228D-18 f<0 at time= 17.0717 f( 101, 12)= -3.061D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0733 f( 100, 9)= -2.241D-20 f<0 at time= 17.0733 f( 100, 10)= -5.933D-19 f<0 at time= 17.0733 f( 100, 11)= -7.338D-18 f<0 at time= 17.0733 f( 101, 12)= -3.047D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0750 f( 100, 9)= -2.284D-20 f<0 at time= 17.0750 f( 100, 10)= -6.044D-19 f<0 at time= 17.0750 f( 100, 11)= -7.443D-18 f<0 at time= 17.0750 f( 101, 12)= -3.033D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0767 f( 100, 9)= -2.328D-20 f<0 at time= 17.0767 f( 100, 10)= -6.153D-19 f<0 at time= 17.0767 f( 100, 11)= -7.542D-18 f<0 at time= 17.0767 f( 101, 12)= -3.019D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0783 f( 100, 9)= -2.372D-20 f<0 at time= 17.0783 f( 100, 10)= -6.261D-19 f<0 at time= 17.0783 f( 100, 11)= -7.636D-18 f<0 at time= 17.0783 f( 101, 12)= -3.005D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0800 f( 100, 9)= -2.417D-20 f<0 at time= 17.0800 f( 100, 10)= -6.368D-19 f<0 at time= 17.0800 f( 100, 11)= -7.725D-18 f<0 at time= 17.0800 f( 101, 12)= -2.990D-20 FPPRF: # of f < 0 errors = 24 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 317 TA= 1.70600E+01 CPU TIME= 7.73330E-01 SECONDS. DT= 3.54232E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.779709722222606 %check_save_state: izleft hours = 17.1550000000000 --> plasma_hash("gframe"): TA= 1.706000E+01 NSTEP= 317 Hash code: 76653564 ->PRGCHK: bdy curvature ratio at t= 1.7080E+01 seconds is: 1.0601E-01 % MHDEQ: TG1= 17.060000 ; TG2= 17.080000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5910E-03 SECONDS DATA R*BT AT EDGE: 8.2573E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0601E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 17.060000 TO TG2= 17.080000 @ NSTEP 317 GFRAME TG2 MOMENTS CHECKSUM: 1.3103887433121D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.70113E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.21722E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.623E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.676E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.807E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.80116799999996 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1741E+00 4.3588E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.6 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.1 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.1 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.1 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.6 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0817 f( 100, 9)= -2.492D-20 f<0 at time= 17.0817 f( 100, 10)= -6.582D-19 f<0 at time= 17.0817 f( 100, 11)= -8.236D-18 f<0 at time= 17.0817 f( 101, 12)= -3.174D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0833 f( 100, 9)= -2.538D-20 f<0 at time= 17.0833 f( 100, 10)= -6.685D-19 f<0 at time= 17.0833 f( 100, 11)= -8.321D-18 f<0 at time= 17.0833 f( 101, 12)= -3.151D-20 %fp_imp warning: RF renorm adjust = 2.02589526243212 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0817 f( 100, 9)= -2.492D-20 f<0 at time= 17.0817 f( 100, 10)= -6.582D-19 f<0 at time= 17.0817 f( 100, 11)= -8.236D-18 f<0 at time= 17.0817 f( 101, 12)= -3.174D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0833 f( 100, 9)= -2.538D-20 f<0 at time= 17.0833 f( 100, 10)= -6.685D-19 f<0 at time= 17.0833 f( 100, 11)= -8.321D-18 f<0 at time= 17.0833 f( 101, 12)= -3.151D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0850 f( 100, 9)= -2.584D-20 f<0 at time= 17.0850 f( 100, 10)= -6.785D-19 f<0 at time= 17.0850 f( 100, 11)= -8.401D-18 f<0 at time= 17.0850 f( 101, 12)= -3.127D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0867 f( 100, 9)= -2.630D-20 f<0 at time= 17.0867 f( 100, 10)= -6.885D-19 f<0 at time= 17.0867 f( 100, 11)= -8.475D-18 f<0 at time= 17.0867 f( 101, 12)= -3.103D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0883 f( 100, 9)= -2.677D-20 f<0 at time= 17.0883 f( 100, 10)= -6.982D-19 f<0 at time= 17.0883 f( 100, 11)= -8.545D-18 f<0 at time= 17.0883 f( 101, 12)= -3.079D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0900 f( 100, 9)= -2.723D-20 f<0 at time= 17.0900 f( 100, 10)= -7.078D-19 f<0 at time= 17.0900 f( 100, 11)= -8.609D-18 f<0 at time= 17.0900 f( 101, 12)= -3.055D-20 FPPRF: # of f < 0 errors = 24 on shell # 12 %fp_imp warning: RF renorm adjust = 2.15987134310983 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0917 f( 100, 9)= -2.771D-20 f<0 at time= 17.0917 f( 100, 10)= -7.171D-19 f<0 at time= 17.0917 f( 100, 11)= -8.669D-18 f<0 at time= 17.0917 f( 101, 12)= -3.030D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0933 f( 100, 9)= -2.818D-20 f<0 at time= 17.0933 f( 100, 10)= -7.263D-19 f<0 at time= 17.0933 f( 100, 11)= -8.724D-18 f<0 at time= 17.0933 f( 101, 12)= -3.006D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0950 f( 100, 9)= -2.866D-20 f<0 at time= 17.0950 f( 100, 10)= -7.352D-19 f<0 at time= 17.0950 f( 100, 11)= -8.774D-18 f<0 at time= 17.0950 f( 101, 12)= -2.982D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0967 f( 100, 9)= -2.914D-20 f<0 at time= 17.0967 f( 100, 10)= -7.440D-19 f<0 at time= 17.0967 f( 100, 11)= -8.819D-18 f<0 at time= 17.0967 f( 101, 12)= -2.958D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0983 f( 100, 9)= -2.962D-20 f<0 at time= 17.0983 f( 100, 10)= -7.525D-19 f<0 at time= 17.0983 f( 100, 11)= -8.861D-18 f<0 at time= 17.0983 f( 101, 12)= -2.934D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1000 f( 100, 9)= -3.010D-20 f<0 at time= 17.1000 f( 100, 10)= -7.609D-19 f<0 at time= 17.1000 f( 100, 11)= -8.898D-18 f<0 at time= 17.1000 f( 101, 12)= -2.909D-20 FPPRF: # of f < 0 errors = 24 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 322 TA= 1.70800E+01 CPU TIME= 7.73356E-01 SECONDS. DT= 1.83356E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.789946666666992 %check_save_state: izleft hours = 17.1450000000000 --> plasma_hash("gframe"): TA= 1.708000E+01 NSTEP= 322 Hash code: 34714252 ->PRGCHK: bdy curvature ratio at t= 1.7100E+01 seconds is: 1.0799E-01 % MHDEQ: TG1= 17.080000 ; TG2= 17.100000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5810E-03 SECONDS DATA R*BT AT EDGE: 8.2607E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0799E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 17.080000 TO TG2= 17.100000 @ NSTEP 322 GFRAME TG2 MOMENTS CHECKSUM: 1.3098825057299D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.39159E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.98129E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.348E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.517E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.870E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 3.01466399999981 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1754E+00 4.3603E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.7 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.7 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.1 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.7 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.2 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.3 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.1 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.7 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1017 f( 102, 8)= -1.274D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1033 f( 102, 8)= -1.280D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1017 f( 100, 9)= -2.931D-20 f<0 at time= 17.1017 f( 100, 10)= -7.272D-19 f<0 at time= 17.1017 f( 100, 11)= -7.885D-18 f<0 at time= 17.1017 f( 101, 12)= -2.310D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1033 f( 100, 9)= -2.974D-20 f<0 at time= 17.1033 f( 100, 10)= -7.340D-19 f<0 at time= 17.1033 f( 100, 11)= -7.883D-18 f<0 at time= 17.1033 f( 101, 12)= -2.306D-20 %fp_imp warning: RF renorm adjust = 2.32261367343094 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1017 f( 102, 8)= -1.274D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1033 f( 102, 8)= -1.280D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1050 f( 102, 8)= -1.286D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1067 f( 102, 8)= -1.291D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1083 f( 102, 8)= -1.295D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1100 f( 102, 8)= -1.300D-20 FPPRF: # of f < 0 errors = 6 on shell # 7 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1017 f( 100, 9)= -2.931D-20 f<0 at time= 17.1017 f( 100, 10)= -7.272D-19 f<0 at time= 17.1017 f( 100, 11)= -7.885D-18 f<0 at time= 17.1017 f( 101, 12)= -2.310D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1033 f( 100, 9)= -2.974D-20 f<0 at time= 17.1033 f( 100, 10)= -7.340D-19 f<0 at time= 17.1033 f( 100, 11)= -7.883D-18 f<0 at time= 17.1033 f( 101, 12)= -2.306D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1050 f( 100, 9)= -3.016D-20 f<0 at time= 17.1050 f( 100, 10)= -7.405D-19 f<0 at time= 17.1050 f( 100, 11)= -7.879D-18 f<0 at time= 17.1050 f( 101, 12)= -2.302D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1067 f( 100, 9)= -3.059D-20 f<0 at time= 17.1067 f( 100, 10)= -7.468D-19 f<0 at time= 17.1067 f( 100, 11)= -7.872D-18 f<0 at time= 17.1067 f( 101, 12)= -2.297D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1083 f( 100, 9)= -3.101D-20 f<0 at time= 17.1083 f( 100, 10)= -7.529D-19 f<0 at time= 17.1083 f( 100, 11)= -7.864D-18 f<0 at time= 17.1083 f( 101, 12)= -2.293D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1100 f( 100, 9)= -3.143D-20 f<0 at time= 17.1100 f( 100, 10)= -7.588D-19 f<0 at time= 17.1100 f( 100, 11)= -7.853D-18 f<0 at time= 17.1100 f( 101, 12)= -2.288D-20 FPPRF: # of f < 0 errors = 24 on shell # 12 %fp_imp warning: RF renorm adjust = 2.51680199523542 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.41382833081293 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1117 f( 102, 8)= -1.304D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1133 f( 102, 8)= -1.307D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1150 f( 102, 8)= -1.311D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1167 f( 102, 8)= -1.314D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1183 f( 102, 8)= -1.317D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1200 f( 102, 8)= -1.319D-20 FPPRF: # of f < 0 errors = 6 on shell # 7 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1117 f( 100, 9)= -3.185D-20 f<0 at time= 17.1117 f( 100, 10)= -7.645D-19 f<0 at time= 17.1117 f( 100, 11)= -7.840D-18 f<0 at time= 17.1117 f( 101, 12)= -2.283D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1133 f( 100, 9)= -3.226D-20 f<0 at time= 17.1133 f( 100, 10)= -7.700D-19 f<0 at time= 17.1133 f( 100, 11)= -7.826D-18 f<0 at time= 17.1133 f( 101, 12)= -2.277D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1150 f( 100, 9)= -3.268D-20 f<0 at time= 17.1150 f( 100, 10)= -7.753D-19 f<0 at time= 17.1150 f( 100, 11)= -7.809D-18 f<0 at time= 17.1150 f( 101, 12)= -2.271D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1167 f( 100, 9)= -3.309D-20 f<0 at time= 17.1167 f( 100, 10)= -7.804D-19 f<0 at time= 17.1167 f( 100, 11)= -7.791D-18 f<0 at time= 17.1167 f( 101, 12)= -2.265D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1183 f( 100, 9)= -3.349D-20 f<0 at time= 17.1183 f( 100, 10)= -7.852D-19 f<0 at time= 17.1183 f( 100, 11)= -7.772D-18 f<0 at time= 17.1183 f( 101, 12)= -2.258D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1200 f( 100, 9)= -3.390D-20 f<0 at time= 17.1200 f( 100, 10)= -7.899D-19 f<0 at time= 17.1200 f( 100, 11)= -7.751D-18 f<0 at time= 17.1200 f( 101, 12)= -2.251D-20 FPPRF: # of f < 0 errors = 24 on shell # 12 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 328 TA= 1.71000E+01 CPU TIME= 7.76566E-01 SECONDS. DT= 6.18992E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.800455277777928 %check_save_state: izleft hours = 17.1344444444444 --> plasma_hash("gframe"): TA= 1.710000E+01 NSTEP= 328 Hash code: 8869843 ->PRGCHK: bdy curvature ratio at t= 1.7120E+01 seconds is: 1.1244E-01 % MHDEQ: TG1= 17.100000 ; TG2= 17.120000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5780E-03 SECONDS DATA R*BT AT EDGE: 8.2581E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1244E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 17.100000 TO TG2= 17.120000 @ NSTEP 328 GFRAME TG2 MOMENTS CHECKSUM: 1.3097656748086D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.26059E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.88633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.43575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.56014E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 3.990E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.309E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.823E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.75889800000004 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1748E+00 4.3591E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.6 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.1 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.2 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.6 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1217 f( 100, 9)= -2.878D-20 f<0 at time= 17.1217 f( 100, 10)= -6.226D-19 f<0 at time= 17.1217 f( 100, 11)= -3.454D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1233 f( 100, 9)= -2.907D-20 f<0 at time= 17.1233 f( 100, 10)= -6.251D-19 f<0 at time= 17.1233 f( 100, 11)= -3.364D-18 %fp_imp warning: RF renorm adjust = 2.43854078188659 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.18515878532312 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1217 f( 100, 9)= -2.878D-20 f<0 at time= 17.1217 f( 100, 10)= -6.226D-19 f<0 at time= 17.1217 f( 100, 11)= -3.454D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1233 f( 100, 9)= -2.907D-20 f<0 at time= 17.1233 f( 100, 10)= -6.251D-19 f<0 at time= 17.1233 f( 100, 11)= -3.364D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1250 f( 100, 9)= -2.936D-20 f<0 at time= 17.1250 f( 100, 10)= -6.274D-19 f<0 at time= 17.1250 f( 100, 11)= -3.277D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1267 f( 100, 9)= -2.964D-20 f<0 at time= 17.1267 f( 100, 10)= -6.296D-19 f<0 at time= 17.1267 f( 100, 11)= -3.192D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1283 f( 100, 9)= -2.992D-20 f<0 at time= 17.1283 f( 100, 10)= -6.316D-19 f<0 at time= 17.1283 f( 100, 11)= -3.108D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1300 f( 100, 9)= -3.019D-20 f<0 at time= 17.1300 f( 100, 10)= -6.335D-19 f<0 at time= 17.1300 f( 100, 11)= -3.027D-18 FPPRF: # of f < 0 errors = 18 on shell # 12 %fp_imp warning: RF renorm adjust = 2.26739648652678 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1317 f( 100, 9)= -3.046D-20 f<0 at time= 17.1317 f( 100, 10)= -6.352D-19 f<0 at time= 17.1317 f( 100, 11)= -2.948D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1333 f( 100, 9)= -3.072D-20 f<0 at time= 17.1333 f( 100, 10)= -6.368D-19 f<0 at time= 17.1333 f( 100, 11)= -2.871D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1350 f( 100, 9)= -3.098D-20 f<0 at time= 17.1350 f( 100, 10)= -6.383D-19 f<0 at time= 17.1350 f( 100, 11)= -2.796D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1367 f( 100, 9)= -3.124D-20 f<0 at time= 17.1367 f( 100, 10)= -6.396D-19 f<0 at time= 17.1367 f( 100, 11)= -2.722D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1383 f( 100, 9)= -3.149D-20 f<0 at time= 17.1383 f( 100, 10)= -6.408D-19 f<0 at time= 17.1383 f( 100, 11)= -2.651D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1400 f( 100, 9)= -3.173D-20 f<0 at time= 17.1400 f( 100, 10)= -6.419D-19 f<0 at time= 17.1400 f( 100, 11)= -2.581D-18 FPPRF: # of f < 0 errors = 18 on shell # 12 ********************************************************* FPP warning: energy grid might not extend to high enough energy to represent this energetic tail which has an average energy of 1.508E+03 keV on shell 4. Max energy grid point is only 1.000E+04 keV. The fast ion species causing this warning is: H_mino ********************************************************* ********************************************************* FPP warning: energy grid might not extend to high enough energy to represent this energetic tail which has an average energy of 1.513E+03 keV on shell 5. Max energy grid point is only 1.000E+04 keV. The fast ion species causing this warning is: H_mino ********************************************************* %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 331 TA= 1.71200E+01 CPU TIME= 7.76505E-01 SECONDS. DT= 7.59086E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.810619166666811 %check_save_state: izleft hours = 17.1241666666667 --> plasma_hash("gframe"): TA= 1.712000E+01 NSTEP= 331 Hash code: 83367702 ->PRGCHK: bdy curvature ratio at t= 1.7140E+01 seconds is: 1.1420E-01 % MHDEQ: TG1= 17.120000 ; TG2= 17.140000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6000E-03 SECONDS DATA R*BT AT EDGE: 8.2563E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1420E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 17.120000 TO TG2= 17.140000 @ NSTEP 331 GFRAME TG2 MOMENTS CHECKSUM: 1.3101212005355D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.24236E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.89636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.64397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.63296E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.122E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.386E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.767E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.82546499999989 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1741E+00 4.3587E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.6 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.0 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.1 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.6 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1411 f( 100, 9)= -2.243D-20 f<0 at time= 17.1411 f( 100, 10)= -4.633D-19 f<0 at time= 17.1411 f( 100, 11)= -2.440D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1422 f( 100, 9)= -2.255D-20 f<0 at time= 17.1422 f( 100, 10)= -4.638D-19 f<0 at time= 17.1422 f( 100, 11)= -2.417D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1411 f( 100, 9)= -2.243D-20 f<0 at time= 17.1411 f( 100, 10)= -4.633D-19 f<0 at time= 17.1411 f( 100, 11)= -2.440D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1422 f( 100, 9)= -2.255D-20 f<0 at time= 17.1422 f( 100, 10)= -4.638D-19 f<0 at time= 17.1422 f( 100, 11)= -2.417D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1433 f( 100, 9)= -2.266D-20 f<0 at time= 17.1433 f( 100, 10)= -4.643D-19 f<0 at time= 17.1433 f( 100, 11)= -2.394D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1444 f( 100, 9)= -2.277D-20 f<0 at time= 17.1444 f( 100, 10)= -4.647D-19 f<0 at time= 17.1444 f( 100, 11)= -2.372D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1456 f( 100, 9)= -2.288D-20 f<0 at time= 17.1456 f( 100, 10)= -4.651D-19 f<0 at time= 17.1456 f( 100, 11)= -2.350D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1467 f( 100, 9)= -2.299D-20 f<0 at time= 17.1467 f( 100, 10)= -4.654D-19 f<0 at time= 17.1467 f( 100, 11)= -2.328D-18 FPPRF: # of f < 0 errors = 18 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1478 f( 100, 9)= -2.310D-20 f<0 at time= 17.1478 f( 100, 10)= -4.657D-19 f<0 at time= 17.1478 f( 100, 11)= -2.307D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1489 f( 100, 9)= -2.321D-20 f<0 at time= 17.1489 f( 100, 10)= -4.659D-19 f<0 at time= 17.1489 f( 100, 11)= -2.285D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1500 f( 100, 9)= -2.331D-20 f<0 at time= 17.1500 f( 100, 10)= -4.661D-19 f<0 at time= 17.1500 f( 100, 11)= -2.264D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1511 f( 100, 9)= -2.341D-20 f<0 at time= 17.1511 f( 100, 10)= -4.663D-19 f<0 at time= 17.1511 f( 100, 11)= -2.243D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1522 f( 100, 9)= -2.351D-20 f<0 at time= 17.1522 f( 100, 10)= -4.664D-19 f<0 at time= 17.1522 f( 100, 11)= -2.223D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1533 f( 100, 9)= -2.361D-20 f<0 at time= 17.1533 f( 100, 10)= -4.665D-19 f<0 at time= 17.1533 f( 100, 11)= -2.202D-18 FPPRF: # of f < 0 errors = 18 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1544 f( 100, 9)= -2.371D-20 f<0 at time= 17.1544 f( 100, 10)= -4.666D-19 f<0 at time= 17.1544 f( 100, 11)= -2.182D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1556 f( 100, 9)= -2.380D-20 f<0 at time= 17.1556 f( 100, 10)= -4.666D-19 f<0 at time= 17.1556 f( 100, 11)= -2.162D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1567 f( 100, 9)= -2.389D-20 f<0 at time= 17.1567 f( 100, 10)= -4.666D-19 f<0 at time= 17.1567 f( 100, 11)= -2.142D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1578 f( 100, 9)= -2.399D-20 f<0 at time= 17.1578 f( 100, 10)= -4.666D-19 f<0 at time= 17.1578 f( 100, 11)= -2.123D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1589 f( 100, 9)= -2.408D-20 f<0 at time= 17.1589 f( 100, 10)= -4.665D-19 f<0 at time= 17.1589 f( 100, 11)= -2.103D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1600 f( 100, 9)= -2.416D-20 f<0 at time= 17.1600 f( 100, 10)= -4.663D-19 f<0 at time= 17.1600 f( 100, 11)= -2.084D-18 FPPRF: # of f < 0 errors = 18 on shell # 12 ********************************************************* FPP warning: energy grid might not extend to high enough energy to represent this energetic tail which has an average energy of 1.508E+03 keV on shell 4. Max energy grid point is only 1.000E+04 keV. The fast ion species causing this warning is: H_mino ********************************************************* ********************************************************* FPP warning: energy grid might not extend to high enough energy to represent this energetic tail which has an average energy of 1.517E+03 keV on shell 5. Max energy grid point is only 1.000E+04 keV. The fast ion species causing this warning is: H_mino ********************************************************* %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 334 TA= 1.71400E+01 CPU TIME= 7.73831E-01 SECONDS. DT= 3.65071E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.820835833333831 %check_save_state: izleft hours = 17.1138888888889 --> plasma_hash("gframe"): TA= 1.714000E+01 NSTEP= 334 Hash code: 98765627 ->PRGCHK: bdy curvature ratio at t= 1.7160E+01 seconds is: 1.1506E-01 % MHDEQ: TG1= 17.140000 ; TG2= 17.160000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6070E-03 SECONDS DATA R*BT AT EDGE: 8.2554E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1506E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 17.140000 TO TG2= 17.160000 @ NSTEP 334 GFRAME TG2 MOMENTS CHECKSUM: 1.3113357330040D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.22443E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.87471E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.644E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.688E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.745E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.81948999999986 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1740E+00 4.3623E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.6 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.6 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 267.0 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.1 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.6 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1617 f( 100, 9)= -4.014D-20 f<0 at time= 17.1617 f( 100, 10)= -7.972D-19 f<0 at time= 17.1617 f( 100, 11)= -4.970D-18 f<0 at time= 17.1617 f( 101, 12)= -2.313D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1633 f( 100, 9)= -4.044D-20 f<0 at time= 17.1633 f( 100, 10)= -7.981D-19 f<0 at time= 17.1633 f( 100, 11)= -4.959D-18 f<0 at time= 17.1633 f( 101, 12)= -2.289D-20 %fp_imp warning: RF renorm adjust = 2.99055589419016 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.41303867549471 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1617 f( 100, 9)= -4.014D-20 f<0 at time= 17.1617 f( 100, 10)= -7.972D-19 f<0 at time= 17.1617 f( 100, 11)= -4.970D-18 f<0 at time= 17.1617 f( 101, 12)= -2.313D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1633 f( 100, 9)= -4.044D-20 f<0 at time= 17.1633 f( 100, 10)= -7.981D-19 f<0 at time= 17.1633 f( 100, 11)= -4.958D-18 f<0 at time= 17.1633 f( 101, 12)= -2.289D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1650 f( 100, 9)= -4.074D-20 f<0 at time= 17.1650 f( 100, 10)= -7.989D-19 f<0 at time= 17.1650 f( 100, 11)= -4.945D-18 f<0 at time= 17.1650 f( 101, 12)= -2.265D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1667 f( 100, 9)= -4.102D-20 f<0 at time= 17.1667 f( 100, 10)= -7.995D-19 f<0 at time= 17.1667 f( 100, 11)= -4.931D-18 f<0 at time= 17.1667 f( 101, 12)= -2.242D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1683 f( 100, 9)= -4.130D-20 f<0 at time= 17.1683 f( 100, 10)= -8.000D-19 f<0 at time= 17.1683 f( 100, 11)= -4.916D-18 f<0 at time= 17.1683 f( 101, 12)= -2.220D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1700 f( 100, 9)= -4.157D-20 f<0 at time= 17.1700 f( 100, 10)= -8.003D-19 f<0 at time= 17.1700 f( 100, 11)= -4.899D-18 f<0 at time= 17.1700 f( 101, 12)= -2.198D-20 FPPRF: # of f < 0 errors = 24 on shell # 12 %fp_imp warning: RF renorm adjust = 2.56995044188292 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1717 f( 100, 9)= -4.184D-20 f<0 at time= 17.1717 f( 100, 10)= -8.005D-19 f<0 at time= 17.1717 f( 100, 11)= -4.881D-18 f<0 at time= 17.1717 f( 101, 12)= -2.177D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1733 f( 100, 9)= -4.209D-20 f<0 at time= 17.1733 f( 100, 10)= -8.005D-19 f<0 at time= 17.1733 f( 100, 11)= -4.863D-18 f<0 at time= 17.1733 f( 101, 12)= -2.155D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1750 f( 100, 9)= -4.234D-20 f<0 at time= 17.1750 f( 100, 10)= -8.003D-19 f<0 at time= 17.1750 f( 100, 11)= -4.843D-18 f<0 at time= 17.1750 f( 101, 12)= -2.134D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1767 f( 100, 9)= -4.258D-20 f<0 at time= 17.1767 f( 100, 10)= -8.001D-19 f<0 at time= 17.1767 f( 100, 11)= -4.822D-18 f<0 at time= 17.1767 f( 101, 12)= -2.112D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1783 f( 100, 9)= -4.282D-20 f<0 at time= 17.1783 f( 100, 10)= -7.996D-19 f<0 at time= 17.1783 f( 100, 11)= -4.801D-18 f<0 at time= 17.1783 f( 101, 12)= -2.091D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1800 f( 100, 9)= -4.304D-20 f<0 at time= 17.1800 f( 100, 10)= -7.991D-19 f<0 at time= 17.1800 f( 100, 11)= -4.778D-18 f<0 at time= 17.1800 f( 101, 12)= -2.070D-20 FPPRF: # of f < 0 errors = 24 on shell # 12 ********************************************************* FPP warning: energy grid might not extend to high enough energy to represent this energetic tail which has an average energy of 1.509E+03 keV on shell 4. Max energy grid point is only 1.000E+04 keV. The fast ion species causing this warning is: H_mino ********************************************************* ********************************************************* FPP warning: energy grid might not extend to high enough energy to represent this energetic tail which has an average energy of 1.517E+03 keV on shell 5. Max energy grid point is only 1.000E+04 keV. The fast ion species causing this warning is: H_mino ********************************************************* %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 338 TA= 1.71600E+01 CPU TIME= 7.77606E-01 SECONDS. DT= 7.60207E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.831050555555521 %check_save_state: izleft hours = 17.1038888888889 --> plasma_hash("gframe"): TA= 1.716000E+01 NSTEP= 338 Hash code: 80954687 ->PRGCHK: bdy curvature ratio at t= 1.7180E+01 seconds is: 1.0723E-01 % MHDEQ: TG1= 17.160000 ; TG2= 17.180000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6230E-03 SECONDS DATA R*BT AT EDGE: 8.2538E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0723E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 17.160000 TO TG2= 17.180000 @ NSTEP 338 GFRAME TG2 MOMENTS CHECKSUM: 1.3115346387702D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.27391E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.89972E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_4", # 1= -3.53896E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 5.113E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.959E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.717E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.83066899999994 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1735E+00 4.3628E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.5 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.5 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.5 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 266.9 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.0 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.5 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1817 f( 100, 9)= -4.898D-20 f<0 at time= 17.1817 f( 100, 10)= -9.392D-19 f<0 at time= 17.1817 f( 100, 11)= -7.284D-18 f<0 at time= 17.1817 f( 101, 12)= -3.756D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1833 f( 100, 9)= -4.930D-20 f<0 at time= 17.1833 f( 100, 10)= -9.393D-19 f<0 at time= 17.1833 f( 100, 11)= -7.157D-18 f<0 at time= 17.1833 f( 101, 12)= -3.639D-20 %fp_imp warning: RF renorm adjust = 2.10641592019600 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1817 f( 100, 9)= -4.898D-20 f<0 at time= 17.1817 f( 100, 10)= -9.392D-19 f<0 at time= 17.1817 f( 100, 11)= -7.284D-18 f<0 at time= 17.1817 f( 101, 12)= -3.756D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1833 f( 100, 9)= -4.930D-20 f<0 at time= 17.1833 f( 100, 10)= -9.393D-19 f<0 at time= 17.1833 f( 100, 11)= -7.152D-18 f<0 at time= 17.1833 f( 101, 12)= -3.639D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1850 f( 100, 9)= -4.961D-20 f<0 at time= 17.1850 f( 100, 10)= -9.390D-19 f<0 at time= 17.1850 f( 100, 11)= -6.894D-18 f<0 at time= 17.1850 f( 101, 12)= -3.574D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1867 f( 100, 9)= -4.991D-20 f<0 at time= 17.1867 f( 100, 10)= -9.386D-19 f<0 at time= 17.1867 f( 100, 11)= -6.596D-18 f<0 at time= 17.1867 f( 101, 12)= -3.621D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1883 f( 100, 9)= -5.020D-20 f<0 at time= 17.1883 f( 100, 10)= -9.379D-19 f<0 at time= 17.1883 f( 100, 11)= -6.275D-18 f<0 at time= 17.1883 f( 101, 12)= -3.745D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1900 f( 100, 9)= -5.048D-20 f<0 at time= 17.1900 f( 100, 10)= -9.371D-19 f<0 at time= 17.1900 f( 100, 11)= -5.946D-18 f<0 at time= 17.1900 f( 101, 12)= -3.920D-20 FPPRF: # of f < 0 errors = 24 on shell # 12 %fp_imp warning: RF renorm adjust = 2.53041208128796 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.27789600645769 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1917 f( 100, 9)= -5.075D-20 f<0 at time= 17.1917 f( 100, 10)= -9.360D-19 f<0 at time= 17.1917 f( 100, 11)= -5.554D-18 f<0 at time= 17.1917 f( 101, 12)= -4.186D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1933 f( 100, 9)= -5.102D-20 f<0 at time= 17.1933 f( 100, 10)= -9.348D-19 f<0 at time= 17.1933 f( 100, 11)= -5.251D-18 f<0 at time= 17.1933 f( 101, 12)= -4.414D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1950 f( 100, 9)= -5.127D-20 f<0 at time= 17.1950 f( 100, 10)= -9.335D-19 f<0 at time= 17.1950 f( 100, 11)= -4.921D-18 f<0 at time= 17.1950 f( 101, 12)= -4.626D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1967 f( 100, 9)= -5.151D-20 f<0 at time= 17.1967 f( 100, 10)= -9.320D-19 f<0 at time= 17.1967 f( 100, 11)= -4.608D-18 f<0 at time= 17.1967 f( 101, 12)= -4.854D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1983 f( 100, 9)= -5.175D-20 f<0 at time= 17.1983 f( 100, 10)= -9.304D-19 f<0 at time= 17.1983 f( 100, 11)= -4.298D-18 f<0 at time= 17.1983 f( 101, 12)= -5.078D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2000 f( 100, 9)= -5.197D-20 f<0 at time= 17.2000 f( 100, 10)= -9.286D-19 f<0 at time= 17.2000 f( 100, 11)= -3.992D-18 f<0 at time= 17.2000 f( 101, 12)= -5.300D-20 FPPRF: # of f < 0 errors = 24 on shell # 12 ********************************************************* FPP warning: energy grid might not extend to high enough energy to represent this energetic tail which has an average energy of 1.520E+03 keV on shell 4. Max energy grid point is only 1.000E+04 keV. The fast ion species causing this warning is: H_mino ********************************************************* ********************************************************* FPP warning: energy grid might not extend to high enough energy to represent this energetic tail which has an average energy of 1.525E+03 keV on shell 5. Max energy grid point is only 1.000E+04 keV. The fast ion species causing this warning is: H_mino ********************************************************* %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 341 TA= 1.71800E+01 CPU TIME= 7.60494E-01 SECONDS. DT= 6.02443E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.841203055555980 %check_save_state: izleft hours = 17.0936111111111 --> plasma_hash("gframe"): TA= 1.718000E+01 NSTEP= 341 Hash code: 121261628 ->PRGCHK: bdy curvature ratio at t= 1.7200E+01 seconds is: 1.0774E-01 % MHDEQ: TG1= 17.180000 ; TG2= 17.200000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6240E-03 SECONDS DATA R*BT AT EDGE: 8.2534E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0774E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 17.180000 TO TG2= 17.200000 @ NSTEP 341 GFRAME TG2 MOMENTS CHECKSUM: 1.3116225133416D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.34405E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.98314E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.979E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.882E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.730E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.77201800000012 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1735E+00 4.3625E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.5 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.5 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.5 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 266.9 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.0 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.5 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2017 f( 100, 9)= -5.100D-20 f<0 at time= 17.2017 f( 100, 10)= -8.986D-19 f<0 at time= 17.2017 f( 100, 11)= -3.259D-18 f<0 at time= 17.2017 f( 101, 12)= -4.926D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2033 f( 100, 9)= -5.116D-20 f<0 at time= 17.2033 f( 100, 10)= -8.952D-19 f<0 at time= 17.2033 f( 100, 11)= -2.193D-18 f<0 at time= 17.2033 f( 101, 12)= -5.114D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2017 f( 100, 9)= -5.100D-20 f<0 at time= 17.2017 f( 100, 10)= -8.986D-19 f<0 at time= 17.2017 f( 100, 11)= -3.259D-18 f<0 at time= 17.2017 f( 101, 12)= -4.926D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2033 f( 100, 9)= -5.116D-20 f<0 at time= 17.2033 f( 100, 10)= -8.955D-19 f<0 at time= 17.2033 f( 100, 11)= -2.443D-18 f<0 at time= 17.2033 f( 101, 12)= -4.868D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2050 f( 100, 9)= -5.131D-20 f<0 at time= 17.2050 f( 100, 10)= -8.909D-19 f<0 at time= 17.2050 f( 100, 11)= -4.430D-19 f<0 at time= 17.2050 f( 101, 12)= -5.485D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2067 f( 100, 9)= -5.145D-20 f<0 at time= 17.2067 f( 100, 10)= -8.853D-19 f<0 at time= 17.2067 f( 101, 12)= -6.831D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2083 f( 100, 9)= -5.158D-20 f<0 at time= 17.2083 f( 100, 10)= -8.760D-19 f<0 at time= 17.2083 f( 101, 12)= -8.953D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2100 f( 100, 9)= -5.170D-20 f<0 at time= 17.2100 f( 100, 10)= -8.617D-19 f<0 at time= 17.2100 f( 101, 12)= -1.185D-19 FPPRF: # of f < 0 errors = 21 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2117 f( 100, 9)= -5.180D-20 f<0 at time= 17.2117 f( 100, 10)= -8.414D-19 f<0 at time= 17.2117 f( 101, 12)= -1.570D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2133 f( 100, 9)= -5.188D-20 f<0 at time= 17.2133 f( 100, 10)= -8.152D-19 f<0 at time= 17.2133 f( 101, 12)= -1.991D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2150 f( 100, 9)= -5.195D-20 f<0 at time= 17.2150 f( 100, 10)= -7.823D-19 f<0 at time= 17.2150 f( 101, 12)= -2.479D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2167 f( 100, 9)= -5.200D-20 f<0 at time= 17.2167 f( 100, 10)= -7.423D-19 f<0 at time= 17.2167 f( 101, 12)= -3.024D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2183 f( 100, 9)= -5.204D-20 f<0 at time= 17.2183 f( 100, 10)= -6.946D-19 f<0 at time= 17.2183 f( 101, 12)= -3.626D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2200 f( 100, 9)= -5.205D-20 f<0 at time= 17.2200 f( 100, 10)= -6.388D-19 f<0 at time= 17.2200 f( 101, 12)= -4.282D-19 FPPRF: # of f < 0 errors = 18 on shell # 12 ********************************************************* FPP warning: energy grid might not extend to high enough energy to represent this energetic tail which has an average energy of 1.537E+03 keV on shell 4. Max energy grid point is only 1.000E+04 keV. The fast ion species causing this warning is: H_mino ********************************************************* ********************************************************* FPP warning: energy grid might not extend to high enough energy to represent this energetic tail which has an average energy of 1.531E+03 keV on shell 5. Max energy grid point is only 1.000E+04 keV. The fast ion species causing this warning is: H_mino ********************************************************* %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 344 TA= 1.72000E+01 CPU TIME= 7.69815E-01 SECONDS. DT= 8.05629E-03 /p/tshare/git/transp/codesys/csh/tarzip2 101184V18_fi/ 101184V18_FI_TAR.GZ1 --> return status = 0 /p/tshare/git/transp/codesys/csh/tarzip2 101184V18_icrf/ 101184V18_ICRF_TAR.GZ1 ?fi_entar: --> return status = 0 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.852027222222659 %check_save_state: izleft hours = 17.0827777777778 --> plasma_hash("gframe"): TA= 1.720000E+01 NSTEP= 344 Hash code: 101980436 ->PRGCHK: bdy curvature ratio at t= 1.7220E+01 seconds is: 1.0679E-01 % MHDEQ: TG1= 17.200000 ; TG2= 17.220000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.6500E-03 SECONDS DATA R*BT AT EDGE: 8.2540E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0679E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 17.200000 TO TG2= 17.220000 @ NSTEP 344 GFRAME TG2 MOMENTS CHECKSUM: 1.3115957488155D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. i3dncod: encode/decode inexact: abs value(in,out): 55.4435667267737 55.4435667267737 difference: 7.105427357601002E-015 i3dncod: encode/decode inexact: abs value(in,out): 55.4435667267737 55.4435667267737 difference: 7.105427357601002E-015 i3dncod: encode/decode inexact: abs value(in,out): 2.99426164680081 2.99426164680081 difference: 4.440892098500626E-016 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.30731E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.99824E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.884E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.827E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.790E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.83490699999993 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1732E+00 4.3600E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.5 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.5 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.5 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 266.8 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.0 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.5 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2211 f( 100, 9)= -3.299D-20 f<0 at time= 17.2211 f( 100, 10)= -3.624D-19 f<0 at time= 17.2211 f( 101, 12)= -2.121D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2222 f( 100, 9)= -3.298D-20 f<0 at time= 17.2222 f( 100, 10)= -3.325D-19 f<0 at time= 17.2222 f( 101, 12)= -2.477D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2211 f( 100, 9)= -3.299D-20 f<0 at time= 17.2211 f( 100, 10)= -3.624D-19 f<0 at time= 17.2211 f( 101, 12)= -2.122D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2222 f( 100, 9)= -3.298D-20 f<0 at time= 17.2222 f( 100, 10)= -3.326D-19 f<0 at time= 17.2222 f( 101, 12)= -2.469D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2233 f( 100, 9)= -3.296D-20 f<0 at time= 17.2233 f( 100, 10)= -2.998D-19 f<0 at time= 17.2233 f( 101, 12)= -2.777D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2244 f( 100, 9)= -3.294D-20 f<0 at time= 17.2244 f( 100, 10)= -2.637D-19 f<0 at time= 17.2244 f( 101, 12)= -3.086D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2256 f( 100, 9)= -3.291D-20 f<0 at time= 17.2256 f( 100, 10)= -2.238D-19 f<0 at time= 17.2256 f( 101, 12)= -3.413D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2267 f( 100, 9)= -3.288D-20 f<0 at time= 17.2267 f( 100, 10)= -1.800D-19 f<0 at time= 17.2267 f( 101, 11)= -1.013D-20 f<0 at time= 17.2267 f( 101, 12)= -3.766D-19 FPPRF: # of f < 0 errors = 19 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2278 f( 100, 9)= -3.284D-20 f<0 at time= 17.2278 f( 100, 10)= -1.317D-19 f<0 at time= 17.2278 f( 101, 11)= -1.149D-20 f<0 at time= 17.2278 f( 101, 12)= -4.160D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2289 f( 100, 9)= -3.280D-20 f<0 at time= 17.2289 f( 100, 10)= -7.887D-20 f<0 at time= 17.2289 f( 101, 11)= -1.298D-20 f<0 at time= 17.2289 f( 101, 12)= -4.581D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2300 f( 100, 9)= -3.275D-20 f<0 at time= 17.2300 f( 100, 10)= -2.107D-20 f<0 at time= 17.2300 f( 101, 11)= -1.462D-20 f<0 at time= 17.2300 f( 101, 12)= -5.029D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2311 f( 100, 9)= -3.270D-20 f<0 at time= 17.2311 f( 101, 11)= -1.641D-20 f<0 at time= 17.2311 f( 101, 12)= -5.514D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2322 f( 100, 9)= -3.261D-20 f<0 at time= 17.2322 f( 101, 11)= -1.838D-20 f<0 at time= 17.2322 f( 101, 12)= -6.040D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2333 f( 100, 9)= -3.247D-20 f<0 at time= 17.2333 f( 101, 11)= -2.053D-20 f<0 at time= 17.2333 f( 101, 12)= -6.613D-19 FPPRF: # of f < 0 errors = 21 on shell # 12 %fp_imp warning: RF renorm adjust = 2.40555673066264 at nshe,nfasti = 1 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2344 f( 100, 9)= -3.227D-20 f<0 at time= 17.2344 f( 101, 11)= -2.290D-20 f<0 at time= 17.2344 f( 101, 12)= -7.257D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2356 f( 100, 9)= -3.200D-20 f<0 at time= 17.2356 f( 101, 11)= -2.549D-20 f<0 at time= 17.2356 f( 101, 12)= -7.946D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2367 f( 100, 9)= -3.167D-20 f<0 at time= 17.2367 f( 101, 11)= -2.831D-20 f<0 at time= 17.2367 f( 101, 12)= -8.679D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2378 f( 100, 9)= -3.126D-20 f<0 at time= 17.2378 f( 101, 11)= -3.141D-20 f<0 at time= 17.2378 f( 101, 12)= -9.482D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2389 f( 100, 9)= -3.078D-20 f<0 at time= 17.2389 f( 101, 11)= -3.480D-20 f<0 at time= 17.2389 f( 101, 12)= -1.036D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2400 f( 100, 9)= -3.021D-20 f<0 at time= 17.2400 f( 101, 11)= -3.852D-20 f<0 at time= 17.2400 f( 101, 12)= -1.134D-18 FPPRF: # of f < 0 errors = 18 on shell # 12 ********************************************************* FPP warning: energy grid might not extend to high enough energy to represent this energetic tail which has an average energy of 1.549E+03 keV on shell 4. Max energy grid point is only 1.000E+04 keV. The fast ion species causing this warning is: H_mino ********************************************************* ********************************************************* FPP warning: energy grid might not extend to high enough energy to represent this energetic tail which has an average energy of 1.527E+03 keV on shell 5. Max energy grid point is only 1.000E+04 keV. The fast ion species causing this warning is: H_mino ********************************************************* %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 348 TA= 1.72200E+01 CPU TIME= 7.66710E-01 SECONDS. DT= 4.34640E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.862279722222183 %check_save_state: izleft hours = 17.0725000000000 --> plasma_hash("gframe"): TA= 1.722000E+01 NSTEP= 348 Hash code: 14800584 ->PRGCHK: bdy curvature ratio at t= 1.7240E+01 seconds is: 1.0545E-01 % MHDEQ: TG1= 17.220000 ; TG2= 17.240000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9260E-03 SECONDS DATA R*BT AT EDGE: 8.2544E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0545E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 17.220000 TO TG2= 17.240000 @ NSTEP 348 GFRAME TG2 MOMENTS CHECKSUM: 1.3111122179861D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.25767E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.02820E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.975E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.880E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.857E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.76354500000025 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1730E+00 4.3580E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.3 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.3 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.3 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 266.7 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 255.9 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.9 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.3 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2417 f( 100, 9)= -3.995D-20 f<0 at time= 17.2417 f( 101, 11)= -6.075D-20 f<0 at time= 17.2417 f( 101, 12)= -1.051D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2433 f( 100, 9)= -3.783D-20 f<0 at time= 17.2433 f( 101, 11)= -7.072D-20 f<0 at time= 17.2433 f( 101, 12)= -1.011D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2417 f( 100, 9)= -3.995D-20 f<0 at time= 17.2417 f( 101, 11)= -6.074D-20 f<0 at time= 17.2417 f( 101, 12)= -1.051D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2433 f( 100, 9)= -3.783D-20 f<0 at time= 17.2433 f( 101, 11)= -7.068D-20 f<0 at time= 17.2433 f( 101, 12)= -1.007D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2450 f( 100, 9)= -3.530D-20 f<0 at time= 17.2450 f( 101, 11)= -8.192D-20 f<0 at time= 17.2450 f( 101, 12)= -1.072D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2467 f( 100, 9)= -3.230D-20 f<0 at time= 17.2467 f( 101, 11)= -9.447D-20 f<0 at time= 17.2467 f( 101, 12)= -1.195D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2483 f( 100, 9)= -2.880D-20 f<0 at time= 17.2483 f( 101, 11)= -1.083D-19 f<0 at time= 17.2483 f( 101, 12)= -1.350D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2500 f( 100, 9)= -2.475D-20 f<0 at time= 17.2500 f( 101, 11)= -1.236D-19 f<0 at time= 17.2500 f( 101, 12)= -1.526D-18 FPPRF: # of f < 0 errors = 18 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2517 f( 100, 9)= -2.011D-20 f<0 at time= 17.2517 f( 101, 11)= -1.403D-19 f<0 at time= 17.2517 f( 101, 12)= -1.722D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2533 f( 100, 9)= -1.483D-20 f<0 at time= 17.2533 f( 101, 11)= -1.584D-19 f<0 at time= 17.2533 f( 101, 12)= -1.937D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2550 f( 101, 11)= -1.781D-19 f<0 at time= 17.2550 f( 101, 12)= -2.153D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2567 f( 101, 11)= -1.993D-19 f<0 at time= 17.2567 f( 101, 12)= -2.379D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2583 f( 101, 11)= -2.221D-19 f<0 at time= 17.2583 f( 101, 12)= -2.616D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2600 f( 101, 11)= -2.466D-19 f<0 at time= 17.2600 f( 101, 12)= -2.865D-18 FPPRF: # of f < 0 errors = 14 on shell # 12 ********************************************************* FPP warning: energy grid might not extend to high enough energy to represent this energetic tail which has an average energy of 1.541E+03 keV on shell 4. Max energy grid point is only 1.000E+04 keV. The fast ion species causing this warning is: H_mino ********************************************************* ********************************************************* FPP warning: energy grid might not extend to high enough energy to represent this energetic tail which has an average energy of 1.517E+03 keV on shell 5. Max energy grid point is only 1.000E+04 keV. The fast ion species causing this warning is: H_mino ********************************************************* %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 352 TA= 1.72400E+01 CPU TIME= 8.02586E-01 SECONDS. DT= 4.28671E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.872406111111331 %check_save_state: izleft hours = 17.0625000000000 --> plasma_hash("gframe"): TA= 1.724000E+01 NSTEP= 352 Hash code: 8770664 ->PRGCHK: bdy curvature ratio at t= 1.7260E+01 seconds is: 1.0527E-01 % MHDEQ: TG1= 17.240000 ; TG2= 17.260000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5680E-03 SECONDS DATA R*BT AT EDGE: 8.2549E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0527E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 17.240000 TO TG2= 17.260000 @ NSTEP 352 GFRAME TG2 MOMENTS CHECKSUM: 1.3095337642978D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.28120E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.09258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.07896E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.48637E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.940E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.860E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.619E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.77530499999966 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1738E+00 4.3568E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.1 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.1 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.1 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 266.7 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 255.9 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.8 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.1 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2617 f( 101, 11)= -3.346D-19 f<0 at time= 17.2617 f( 101, 12)= -8.996D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2633 f( 101, 11)= -3.703D-19 f<0 at time= 17.2633 f( 101, 12)= -9.970D-18 %fp_imp warning: RF renorm adjust = 2.26910428997544 at nshe,nfasti = 1 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2617 f( 101, 11)= -3.346D-19 f<0 at time= 17.2617 f( 101, 12)= -9.000D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2633 f( 101, 11)= -3.703D-19 f<0 at time= 17.2633 f( 101, 12)= -9.959D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2650 f( 101, 11)= -4.080D-19 f<0 at time= 17.2650 f( 101, 12)= -1.082D-17 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2667 f( 101, 11)= -4.477D-19 f<0 at time= 17.2667 f( 101, 12)= -1.163D-17 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2683 f( 101, 11)= -4.893D-19 f<0 at time= 17.2683 f( 101, 12)= -1.241D-17 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2700 f( 101, 11)= -5.327D-19 f<0 at time= 17.2700 f( 101, 12)= -1.318D-17 FPPRF: # of f < 0 errors = 12 on shell # 12 %fp_imp warning: RF renorm adjust = 0.343819012610843 at nshe,nfasti = 1 6 ********************************************************* FPP warning: energy grid might not extend to high enough energy to represent this energetic tail which has an average energy of 1.554E+03 keV on shell 4. Max energy grid point is only 1.000E+04 keV. The fast ion species causing this warning is: H_mino ********************************************************* %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 359 TA= 1.72600E+01 CPU TIME= 7.63735E-01 SECONDS. DT= 1.65445E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.882436944444862 %check_save_state: izleft hours = 17.0525000000000 --> plasma_hash("gframe"): TA= 1.726000E+01 NSTEP= 359 Hash code: 51405451 ->PRGCHK: bdy curvature ratio at t= 1.7280E+01 seconds is: 1.0402E-01 % MHDEQ: TG1= 17.260000 ; TG2= 17.280000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5670E-03 SECONDS DATA R*BT AT EDGE: 8.2554E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0402E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 17.260000 TO TG2= 17.280000 @ NSTEP 359 GFRAME TG2 MOMENTS CHECKSUM: 1.3077396479844D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.32620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19408E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.09450E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.04628E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -5.02645E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 4.848E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 2.806E-06 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_H_rfmi [cm^-3] toric input data is 5.359E-05 -- reset to 1.000E+04 %tr_rfprep: rfxqlo setup done, cpu(s) = 2.78299700000025 lun for writing 101184V18_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V18_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V18_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V18_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_nshells: warning: id_mcgridi=0 -> attempting setup with 30 / 39 zone rows. fpnharm: resonances based on mod(B) estimate Bmin, Bmax :- 2.1748E+00 4.3530E+00 "*" indicates fast species handled in fpp code Antenna # 1 frequency = 4.2560E+07 Hz. He4 harmonic 2 at R= 301.0 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.0 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 197.9 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.0 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 266.8 cm.B= 3.1406E+00 gauss( ) Sn117_5 harmonic 2 at R= 256.0 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 381.8 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 301.0 cm.B= 2.7917E+00 gauss( ) fpnharm: done. fimain: call trmpi_group before fpprf %entering FPPRF, numfasti= 1 %nconpro: copying namelist: &FPPIN %fp_imp warning: RF renorm adjust = 3.09410742218742 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.376871783757994 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.96598467643663 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 3.14421840069763 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.53756134016354 at nshe,nfasti = 2 6 ********************************************************* FPP warning: energy grid might not extend to high enough energy to represent this energetic tail which has an average energy of 1.539E+03 keV on shell 4. Max energy grid point is only 1.000E+04 keV. The fast ion species causing this warning is: H_mino ********************************************************* ********************************************************* FPP warning: energy grid might not extend to high enough energy to represent this energetic tail which has an average energy of 1.501E+03 keV on shell 5. Max energy grid point is only 1.000E+04 keV. The fast ion species causing this warning is: H_mino ********************************************************* %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 367 TA= 1.72800E+01 CPU TIME= 7.77504E-01 SECONDS. DT= 1.31716E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.892462499999965 %check_save_state: izleft hours = 17.0422222222222 --> plasma_hash("gframe"): TA= 1.728000E+01 NSTEP= 367 Hash code: 78275774 ->PRGCHK: bdy curvature ratio at t= 1.7290E+01 seconds is: 1.0433E-01 % MHDEQ: TG1= 17.280000 ; TG2= 17.290000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5960E-03 SECONDS DATA R*BT AT EDGE: 8.2573E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0433E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 17.280000 TO TG2= 17.290000 @ NSTEP 367 GFRAME TG2 MOMENTS CHECKSUM: 1.3081356130965D+04 --> plasma_hash("gframe"): TA= 1.729000E+01 NSTEP= 372 Hash code: 58564036 ->PRGCHK: bdy curvature ratio at t= 1.7300E+01 seconds is: 1.0464E-01 % MHDEQ: TG1= 17.290000 ; TG2= 17.300000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1550E-03 SECONDS DATA R*BT AT EDGE: 8.2591E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0464E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 17.290000 TO TG2= 17.300000 @ NSTEP 372 GFRAME TG2 MOMENTS CHECKSUM: 1.3085315782086D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.33581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.22231E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.11474E-38 RESET TO ZERO %ACAVG warning: non-zero status on: rm -f 101184V18TMP.BDENS2.TMP 101184V18TMP.BDENS2 %ACAVG warning: non-zero status on: rm -f 101184V18NMP.BDENS2.TMP 101184V18NMP.BDENS2 (jsystem() calls replaced with portlib calls). %ACAVG warning: non-zero status on: rm -f 101184V18TMP.BMVOL.TMP 101184V18TMP.BMVOL %ACAVG warning: non-zero status on: rm -f 101184V18NMP.BMVOL.TMP 101184V18NMP.BMVOL (jsystem() calls replaced with portlib calls). %ACAVG warning: non-zero status on: rm -f 101184V18TMP.EBA2PL.TMP 101184V18TMP.EBA2PL %ACAVG warning: non-zero status on: rm -f 101184V18NMP.EBA2PL.TMP 101184V18NMP.EBA2PL (jsystem() calls replaced with portlib calls). %ACAVG warning: non-zero status on: rm -f 101184V18TMP.EBA2PP.TMP 101184V18TMP.EBA2PP %ACAVG warning: non-zero status on: rm -f 101184V18NMP.EBA2PP.TMP 101184V18NMP.EBA2PP (jsystem() calls replaced with portlib calls). %ACAVG warning: non-zero status on: rm -f 101184V18TMP.FBM.TMP 101184V18TMP.FBM %ACAVG warning: non-zero status on: rm -f 101184V18NMP.FBM.TMP 101184V18NMP.FBM (jsystem() calls replaced with portlib calls). %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. 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): 5.10419E-01 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 11 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 1 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 2 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 3 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 4 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 5 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 7 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 8 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 9 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 10 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 24 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 25 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 27 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 28 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 29 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 30 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 31 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 12 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 13 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 14 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 15 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 16 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 17 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 19 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 20 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 21 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 18 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 22 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 26 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 23 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 (mpi_share_env) process myid= 6 cwd: /local/tr_zstancar/transp_compute/JET/101184V18 outcor/tr_output-I- nbi_avg calls skipped trmpi_listener: service request "EXIT" on cpu# 11 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 9 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 8 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 10 trmpi_listener: service request "EXIT" on cpu# 28 trmpi_listener: service request "EXIT" on cpu# 12 trmpi_listener: service request "EXIT" on cpu# 19 trmpi_listener: service request "EXIT" on cpu# 30 trmpi_listener: service request "EXIT" on cpu# 31 trmpi_listener: service request "EXIT" on cpu# 13 trmpi_listener: service request "EXIT" on cpu# 14 trmpi_listener: service request "EXIT" on cpu# 15 trmpi_listener: service request "EXIT" on cpu# 16 trmpi_listener: service request "EXIT" on cpu# 21 trmpi_listener: service request "EXIT" on cpu# 17 trmpi_listener: service request "EXIT" on cpu# 20 trmpi_listener: service request "EXIT" on cpu# 18 trmpi_listener: service request "EXIT" on cpu# 26 trmpi_listener: service request "EXIT" on cpu# 24 trmpi_listener: service request "EXIT" on cpu# 22 trmpi_listener: service request "EXIT" on cpu# 25 trmpi_listener: service request "EXIT" on cpu# 23 trmpi_listener: service request "EXIT" on cpu# 27 trmpi_listener: service request "EXIT" on cpu# 29 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Mon Jul 15 12:17:25 EDT 2024 ( mccune032.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 101184V18 JET tr_finish_mpi.pl 101184V18 JET ---------------> starting: plotcon 101184V18 2024/07/15:12:17:25 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 101184V18 SHOT NO. 101184 EXPECT 301 SCALAR FCNS, 1026 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 30 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 101184V18MF.PLN size = 123M [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 : Mon Jul 15 12:17:32 2024 build_date: call getenv build_date: call ufopen xshare_build.dat cdfcon: Transp common build date : Fri May 3 15:19:16 EDT Define Dimensions 15 define Scalar Fct 301 Define Multi Graphs 327 Write Profiles 1026 X 1 1 30 XB 2 2 30 RMJSYM 3 7 125 RMAJM 4 9 61 MCINDX 5 10 1860 ILIM 6 12 251 XGRID_NPHI 7 255 6 ILDEN 8 271 8 IVISB 9 274 2 INTNC 10 276 19 IXCA 11 287 2 RGRID 12 974 101 ZGRID 13 975 161 PSIRZ 14 976 16261 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 260192 avg & max steps: 1.3736E-02 2.9808E-02 #decreasing steps: 328446 avg & max steps: 1.0882E-02 2.3618E-02 #zero steps: 630862 B_FIELD 15 977 48783 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 1981900 avg & max steps: 1.8271E-02 2.1059E+00 #decreasing steps: 418784 avg & max steps: 8.6467E-02 4.5794E+00 #zero steps: 1257966 read NF File : 302 301 Write Multigraph: 327 ...readback test of .CDF file... 1656 variables, 17 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_zstancar/transp_compute/JET/101184V18 /local/tr_zstancar/transp_compute/JET/101184V18/101184V18.CDF /local/tr_zstancar/transp_compute/JET/101184V18/101184V18PH.CDF %targz_pseq: no directory: 101184V18_replay (normal exit) %targz_solv: in /local/tr_zstancar/transp_compute/JET/101184V18 on host mccune032 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2024/07/15:12:17:33 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Mon Jul 15 12:17:33 EDT 2024 ( mccune032.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_zstancar/transp/result/JET.21 101184V18.DATA1: 4501 variable(s) found. Reordering file... done. tar 101184V18CC.TMP mv 101184V18CC.TMP /u/tr_zstancar/transp/result/JET.21/101184V18CC.TMP tar 101184V18.CDF mv 101184V18.CDF /u/tr_zstancar/transp/result/JET.21/101184V18.CDF tar 101184V18.DATA1 mv 101184V18.DATA1 /u/tr_zstancar/transp/result/JET.21/101184V18.DATA1 tar 101184V18ex.for mv 101184V18ex.for /u/tr_zstancar/transp/result/JET.21/101184V18ex.for tar 101184V18_FI_TAR.GZ1 mv 101184V18_FI_TAR.GZ1 /u/tr_zstancar/transp/result/JET.21/101184V18_FI_TAR.GZ1 tar 101184V18FPPRF.DATA mv 101184V18FPPRF.DATA /u/tr_zstancar/transp/result/JET.21/101184V18FPPRF.DATA tar 101184V18_ICRF_TAR.GZ1 mv 101184V18_ICRF_TAR.GZ1 /u/tr_zstancar/transp/result/JET.21/101184V18_ICRF_TAR.GZ1 tar 101184V18_JET.REQUEST mv 101184V18_JET.REQUEST /u/tr_zstancar/transp/result/JET.21/101184V18_JET.REQUEST tar 101184V18PH.CDF mv 101184V18PH.CDF /u/tr_zstancar/transp/result/JET.21/101184V18PH.CDF mv 101184V18.target /u/tr_zstancar/transp/result/JET.21/101184V18.target tar 101184V18TR.DAT mv 101184V18TR.DAT /u/tr_zstancar/transp/result/JET.21/101184V18TR.DAT mv 101184V18.trexe /u/tr_zstancar/transp/result/JET.21/101184V18.trexe tar 101184V18TR.INF mv 101184V18TR.INF /u/tr_zstancar/transp/result/JET.21/101184V18TR.INF %finishup: retaining 101184V18tr.log tar 101184V18TR.MSG mv 101184V18TR.MSG /u/tr_zstancar/transp/result/JET.21/101184V18TR.MSG tar 101184V18.yml mv 101184V18.yml /u/tr_zstancar/transp/result/JET.21/101184V18.yml rm: No match. %finishup: cp -f /local/tr_zstancar/transp_tmp/JET.21_101184V18.tar.gz /u/tr_zstancar/transp/result/JET.21/JET.21_101184V18.tar.gz %finishup: wrote /u/tr_zstancar/transp/result/JET.21/JET.21_101184V18.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Mon Jul 15 12:17:38 EDT 2024 ( mccune032.pppl.gov ) ==========>runtrx runsite = pppl.gov<======