==>runtrx start: date: Wed Jul 17 09:11:46 EDT 2024 ( mccune009.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = JET.21 ==========(runtrx)====================== date: Wed Jul 17 09:11:46 EDT 2024 ( mccune009.pppl.gov ) args: 101184V22 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Wed Jul 17 09:11:46 EDT 2024 ( mccune009.pppl.gov ) --> copy_expert_for: standard expert source copied to: 101184V22ex.for --> copy_expert_for: up-to-date expert object copied to: 101184V22ex.o **** uplink 101184V22tr 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/101184V22/101184V22ex.o' is up to date. csh -f /local/tr_zstancar/transp_compute/JET/101184V22/101184V22tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Wed Jul 17 09:15:39 EDT 2024 ( mccune009.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 101184V22 %shell_server_exec: dir0 = /local/tr_zstancar/transp_compute/JET/101184V22 %shell_server_exec: dirN = /local/tr_zstancar/transp_compute/JET/101184V22 %shell_server_exec: testfile = 101184V22_20305_test.dat %shell_server_exec: not a parallel file system, did not find mccune010.pppl.gov:/local/tr_zstancar/transp_compute/JET/101184V22/101184V22_20305_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/mccune009/tr_zstancar/transp_compute/JET/101184V22/101184V22TR.EXE 101184V22 ... %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: Wed Jul 17 09:15:44 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 file101184V22TR.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 101184V22TMP.BDENS2.TMP 101184V22TMP.BDENS2 %ACAVG warning: non-zero status on: rm -f 101184V22NMP.BDENS2.TMP 101184V22NMP.BDENS2 (jsystem() calls replaced with portlib calls). %ACAVG warning: non-zero status on: rm -f 101184V22TMP.BMVOL.TMP 101184V22TMP.BMVOL %ACAVG warning: non-zero status on: rm -f 101184V22NMP.BMVOL.TMP 101184V22NMP.BMVOL (jsystem() calls replaced with portlib calls). %ACAVG warning: non-zero status on: rm -f 101184V22TMP.EBA2PL.TMP 101184V22TMP.EBA2PL %ACAVG warning: non-zero status on: rm -f 101184V22NMP.EBA2PL.TMP 101184V22NMP.EBA2PL (jsystem() calls replaced with portlib calls). %ACAVG warning: non-zero status on: rm -f 101184V22TMP.EBA2PP.TMP 101184V22TMP.EBA2PP %ACAVG warning: non-zero status on: rm -f 101184V22NMP.EBA2PP.TMP 101184V22NMP.EBA2PP (jsystem() calls replaced with portlib calls). %ACAVG warning: non-zero status on: rm -f 101184V22TMP.FBM.TMP 101184V22TMP.FBM %ACAVG warning: non-zero status on: rm -f 101184V22NMP.FBM.TMP 101184V22NMP.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 - 666883137 666883137 %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 = 3.8430E-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= 8.32773E-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 1.571430E+01 %INITAL: pseudo time advanced to 1.571735E+01 %INITAL: pseudo time advanced to 1.572039E+01 % MHDEQ: TG1= 15.800000 ; TG2= 15.820000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3300E-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 = 3.3570E-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= 1.57204E+01 CPU TIME= 7.78804E-01 SECONDS. DT= 3.80496E-03 %INITAL: pseudo time advanced to 1.572341E+01 %INITAL: pseudo time advanced to 1.572643E+01 %INITAL: pseudo time advanced to 1.572945E+01 %INITAL: pseudo time advanced to 1.573247E+01 %INITAL: pseudo time advanced to 1.573548E+01 %INITAL: pseudo time advanced to 1.573837E+01 %INITAL: pseudo time advanced to 1.574126E+01 % MHDEQ: TG1= 15.800000 ; TG2= 15.820000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2510E-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 = 3.0370E-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= 1.57413E+01 CPU TIME= 7.58198E-01 SECONDS. DT= 3.60926E-03 %INITAL: pseudo time advanced to 1.574415E+01 %INITAL: pseudo time advanced to 1.574703E+01 %INITAL: pseudo time advanced to 1.574992E+01 %INITAL: pseudo time advanced to 1.575281E+01 %INITAL: pseudo time advanced to 1.575642E+01 %INITAL: pseudo time advanced to 1.575990E+01 %INITAL: pseudo time advanced to 1.576339E+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 = 3.0440E-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= 1.57634E+01 CPU TIME= 7.52885E-01 SECONDS. DT= 4.35540E-03 %INITAL: pseudo time advanced to 1.576687E+01 %INITAL: pseudo time advanced to 1.577036E+01 %INITAL: pseudo time advanced to 1.577384E+01 %INITAL: pseudo time advanced to 1.577732E+01 %INITAL: pseudo time advanced to 1.578054E+01 % MHDEQ: TG1= 15.800000 ; TG2= 15.820000 ; DTG= 2.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9710E-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 = 3.0290E-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= 1.57805E+01 CPU TIME= 7.58569E-01 SECONDS. DT= 4.02158E-03 %INITAL: pseudo time advanced to 1.578376E+01 %INITAL: pseudo time advanced to 1.578697E+01 %INITAL: pseudo time advanced to 1.579019E+01 %INITAL: pseudo time advanced to 1.579341E+01 %INITAL: pseudo time advanced to 1.579662E+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 6.775E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.616E-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) = 2.64147100000000 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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: 101184V22FPPRF.DATA %nconpro: copying namelist: &FPPIN !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.775E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.616E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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= 7.59626E-01 SECONDS. DT= 4.01998E-03 %check_save_state: SLURM_JOB_ID = 6368989 %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 = 2.315305555589475E-002 %check_save_state: izleft hours = 79.9069444444444 %wrstf: start call wrstf. %wrstf: open new restart file:101184V22RS.DAT %wrstf: open101184V22RS.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: 35863654 ->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 = 3.4260E-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= 5.17667E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.10647E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 1.581000E+01 NSTEP= 5 Hash code: 110903659 ->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 = 3.2480E-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 5 GFRAME TG2 MOMENTS CHECKSUM: 1.3105715518297D+04 fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.141E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.866E-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) = 2.62875800000000 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 = 2.12569022289983 at nshe,nfasti = 1 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.141E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.866E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.141E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.866E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.141E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.866E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.141E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.866E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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= 8 TA= 1.58200E+01 CPU TIME= 7.59181E-01 SECONDS. DT= 3.50061E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.712777777829615E-002 %check_save_state: izleft hours = 79.8630555555556 --> plasma_hash("gframe"): TA= 1.582000E+01 NSTEP= 8 Hash code: 50456482 ->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 = 3.5090E-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 8 GFRAME TG2 MOMENTS CHECKSUM: 1.3113674399769D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.89603E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.85300E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.291E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.968E-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) = 2.92360700000000 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.291E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.968E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.00404525027205 at nshe,nfasti = 1 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.291E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.968E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.07433702342317 at nshe,nfasti = 1 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.291E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.968E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.13340160683626 at nshe,nfasti = 1 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.291E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.968E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.18983427841356 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= 12 TA= 1.58400E+01 CPU TIME= 7.59378E-01 SECONDS. DT= 8.31741E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.112851388889339 %check_save_state: izleft hours = 79.8172222222222 --> plasma_hash("gframe"): TA= 1.584000E+01 NSTEP= 12 Hash code: 51585440 ->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 = 3.5580E-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 12 GFRAME TG2 MOMENTS CHECKSUM: 1.3101952819361D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.80894E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.81879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -5.41440E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCT", # 1= 9.51734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.26689E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.932E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.724E-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) = 2.87661700000001 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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= 267.8 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= 302.7 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 = 2.05977315952298 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.52755099125534 at nshe,nfasti = 1 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.932E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.724E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.58622550097062 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.70939368308473 at nshe,nfasti = 1 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.932E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.724E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.73600555663791 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.80015948091908 at nshe,nfasti = 1 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.932E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.724E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.81648298662983 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.85843219150663 at nshe,nfasti = 1 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.932E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.724E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.87426421513046 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.90555993374722 at nshe,nfasti = 1 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.932E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.724E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.92254309650826 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.94670674779068 at nshe,nfasti = 1 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.932E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.724E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.96561293247584 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.98529659933142 at nshe,nfasti = 1 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.932E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.724E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 3.00613327492588 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 3.02258964868530 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= 18 TA= 1.58600E+01 CPU TIME= 7.60602E-01 SECONDS. DT= 3.06858E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.176995555555777 %check_save_state: izleft hours = 79.7530555555556 --> plasma_hash("gframe"): TA= 1.586000E+01 NSTEP= 18 Hash code: 101032775 ->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 = 3.5890E-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 18 GFRAME TG2 MOMENTS CHECKSUM: 1.3096852359430D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.16088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.25753E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.04947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.01160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.51736E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.574E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.480E-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) = 2.66163800000004 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 %fp_imp warning: RF renorm adjust = 2.17291342070309 at nshe,nfasti = 1 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.574E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.480E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.06742599640302 at nshe,nfasti = 1 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.574E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.480E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.03861841887090 at nshe,nfasti = 2 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.574E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.480E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.09879817060856 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.07855151609581 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= 25 TA= 1.58800E+01 CPU TIME= 7.59207E-01 SECONDS. DT= 2.52720E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.212326388888869 %check_save_state: izleft hours = 79.7177777777778 --> plasma_hash("gframe"): TA= 1.588000E+01 NSTEP= 25 Hash code: 107993381 ->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 = 3.5930E-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 25 GFRAME TG2 MOMENTS CHECKSUM: 1.3095051673874D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.46902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.32844E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.24055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.65024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.76653E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.499E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.428E-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) = 2.73937100000001 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 = 2.30224738757769 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.04639336385261 at nshe,nfasti = 2 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.499E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.428E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.56227640304731 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.460801237405963 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.13826580600076 at nshe,nfasti = 2 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.499E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.428E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.24773288535272 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.442575234149843 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.12203395312788 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= 30 TA= 1.59000E+01 CPU TIME= 7.58693E-01 SECONDS. DT= 6.78637E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.241980277777657 %check_save_state: izleft hours = 79.6880555555556 --> plasma_hash("gframe"): TA= 1.590000E+01 NSTEP= 30 Hash code: 45964232 ->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 = 3.5870E-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 30 GFRAME TG2 MOMENTS CHECKSUM: 1.3082569053537D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.31369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.28123E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.11360E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.502E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.430E-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) = 2.63826599999993 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 = 2.60224684148104 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.454807639349079 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.44766001483299 at nshe,nfasti = 2 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.502E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.430E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.39788301630621 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.488533039352714 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.27427686606715 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= 33 TA= 1.59200E+01 CPU TIME= 7.58816E-01 SECONDS. DT= 8.40215E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.262296666666998 %check_save_state: izleft hours = 79.6677777777778 --> plasma_hash("gframe"): TA= 1.592000E+01 NSTEP= 33 Hash code: 80533651 ->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 = 3.6030E-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 33 GFRAME TG2 MOMENTS CHECKSUM: 1.3076850615612D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.89638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.17927E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.87159E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.549E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.462E-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) = 2.72436499999992 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 = 2.18375615582742 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.20911621681399 at nshe,nfasti = 2 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.549E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.462E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.15144175653897 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= 36 TA= 1.59400E+01 CPU TIME= 7.58702E-01 SECONDS. DT= 1.36896E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.283055833333492 %check_save_state: izleft hours = 79.6469444444444 --> plasma_hash("gframe"): TA= 1.594000E+01 NSTEP= 36 Hash code: 46878507 ->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 = 3.6140E-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 36 GFRAME TG2 MOMENTS CHECKSUM: 1.3075972623399D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.88075E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.84067E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.712E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.573E-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) = 2.61612900000000 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 = 2.06371997889975 at nshe,nfasti = 2 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.712E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.573E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.09445525370570 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.12783320179446 at nshe,nfasti = 2 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.712E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.573E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.14557930179322 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= 1.59600E+01 CPU TIME= 7.58604E-01 SECONDS. DT= 5.73400E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.313052222222268 %check_save_state: izleft hours = 79.6169444444444 --> plasma_hash("gframe"): TA= 1.596000E+01 NSTEP= 43 Hash code: 12421301 ->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 = 3.5930E-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 43 GFRAME TG2 MOMENTS CHECKSUM: 1.3088214043948D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.05118E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.91719E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.872E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.682E-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) = 2.60631199999989 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 = 2.48245593705297 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.15124990441660 at nshe,nfasti = 11 6 %fp_imp warning: RF renorm adjust = 2.15415453262722 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 2.50537369920238 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.18769506523826 at nshe,nfasti = 11 6 %fp_imp warning: RF renorm adjust = 2.28770278887566 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 2.07492811165090 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.51055386761581 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.26163515027270 at nshe,nfasti = 11 6 %fp_imp warning: RF renorm adjust = 2.37184349292612 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 2.14430278698489 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.51627057863850 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.33893454469010 at nshe,nfasti = 11 6 %fp_imp warning: RF renorm adjust = 2.43181012047908 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 2.21970758659086 at nshe,nfasti = 13 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.872E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.682E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.52850077633512 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.27399620127252 at nshe,nfasti = 11 6 %fp_imp warning: RF renorm adjust = 2.28723491788510 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 2.18152965915421 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.53574943090950 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.32131134053456 at nshe,nfasti = 11 6 %fp_imp warning: RF renorm adjust = 2.32117674030059 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 2.25126517796031 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.54494310186180 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.36476889793186 at nshe,nfasti = 11 6 %fp_imp warning: RF renorm adjust = 2.35283178816386 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 2.31837606189951 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.55515408398338 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.40349247802108 at nshe,nfasti = 11 6 %fp_imp warning: RF renorm adjust = 2.38056836540934 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 2.37748681122334 at nshe,nfasti = 13 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.872E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.682E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.57375199156075 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.33259371274043 at nshe,nfasti = 11 6 %fp_imp warning: RF renorm adjust = 2.34942978455509 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 2.28694274073843 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.58449171770076 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.35857529499091 at nshe,nfasti = 11 6 %fp_imp warning: RF renorm adjust = 2.36993612793936 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 2.32435910642288 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.59648331542725 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.38536325335987 at nshe,nfasti = 11 6 %fp_imp warning: RF renorm adjust = 2.38931457695532 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 2.36292435287219 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.60904578171829 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.40998459699096 at nshe,nfasti = 11 6 %fp_imp warning: RF renorm adjust = 2.40684089550580 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 2.40002382859787 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= 46 TA= 1.59800E+01 CPU TIME= 7.58653E-01 SECONDS. DT= 8.87311E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.343646388888828 %check_save_state: izleft hours = 79.5863888888889 --> plasma_hash("gframe"): TA= 1.598000E+01 NSTEP= 46 Hash code: 43317598 ->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 = 3.6250E-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 46 GFRAME TG2 MOMENTS CHECKSUM: 1.3098132965815D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.16045E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.97192E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.047E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.802E-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) = 2.65477799999985 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 = 2.33568472807278 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.44987995198684 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.11255108262652 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.64735333439159 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.08585508033598 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.01528994752290 at nshe,nfasti = 16 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.047E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.802E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.65098583350139 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.08664209013036 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.64494276419582 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.04005063919200 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= 49 TA= 1.60000E+01 CPU TIME= 7.57816E-01 SECONDS. DT= 9.12564E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.365978055555615 %check_save_state: izleft hours = 79.5641666666667 --> plasma_hash("gframe"): TA= 1.600000E+01 NSTEP= 49 Hash code: 98746561 ->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 = 3.6610E-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 49 GFRAME TG2 MOMENTS CHECKSUM: 1.3104593931626D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.16180E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.97115E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.228E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.926E-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) = 2.62571699999990 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 = 2.10553229670742 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.44747932330525 at nshe,nfasti = 14 6 %fp_imp warning: RF renorm adjust = 2.13504560247620 at nshe,nfasti = 15 6 %fp_imp warning: RF renorm adjust = 2.04813781815993 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.35496153360124 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.67972655848050 at nshe,nfasti = 14 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.228E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.926E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.06684754249008 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.451128914692581 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.15711812389288 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= 52 TA= 1.60200E+01 CPU TIME= 7.58380E-01 SECONDS. DT= 8.13406E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.387956944444340 %check_save_state: izleft hours = 79.5422222222222 --> plasma_hash("gframe"): TA= 1.602000E+01 NSTEP= 52 Hash code: 85671266 ->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 = 3.6250E-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 52 GFRAME TG2 MOMENTS CHECKSUM: 1.3125976162476D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.20249E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.07004E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.305E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.978E-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) = 2.65702200000010 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 %fp_imp warning: RF renorm adjust = 0.468672374823707 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= 55 TA= 1.60400E+01 CPU TIME= 7.57885E-01 SECONDS. DT= 2.12295E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.401576944444741 %check_save_state: izleft hours = 79.5286111111111 --> plasma_hash("gframe"): TA= 1.604000E+01 NSTEP= 55 Hash code: 64766609 ->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 = 3.6320E-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 55 GFRAME TG2 MOMENTS CHECKSUM: 1.3133530289249D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.15178E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.03683E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.00971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.44047E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.995E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.767E-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) = 2.64288499999998 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 = 2.86246312033080 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 5.23323468701202 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.12900420046385 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= 61 TA= 1.60600E+01 CPU TIME= 7.58227E-01 SECONDS. DT= 4.71440E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.415353888889058 %check_save_state: izleft hours = 79.5147222222222 --> plasma_hash("gframe"): TA= 1.606000E+01 NSTEP= 61 Hash code: 24103781 ->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 = 3.6400E-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 61 GFRAME TG2 MOMENTS CHECKSUM: 1.3128673852797D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.58834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.18877E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.18527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -7.24865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.92353E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.680E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.551E-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) = 2.64156700000012 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 = 2.69805500291393 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.15594640033459 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.09924020028184 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= 67 TA= 1.60800E+01 CPU TIME= 7.58169E-01 SECONDS. DT= 2.75212E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.429214166666952 %check_save_state: izleft hours = 79.5008333333333 --> plasma_hash("gframe"): TA= 1.608000E+01 NSTEP= 67 Hash code: 59671093 ->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 = 3.6020E-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 67 GFRAME TG2 MOMENTS CHECKSUM: 1.3126341656604D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.88533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.26320E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.37291E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.807E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.639E-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) = 2.64988999999991 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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= 267.3 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 = 2.73741543487643 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.24778865410798 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.29158127652763 at nshe,nfasti = 2 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.807E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.639E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.31272470984004 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= 72 TA= 1.61000E+01 CPU TIME= 7.57771E-01 SECONDS. DT= 5.16536E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.452061944444495 %check_save_state: izleft hours = 79.4780555555556 --> plasma_hash("gframe"): TA= 1.610000E+01 NSTEP= 72 Hash code: 3648347 ->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 = 3.6150E-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 72 GFRAME TG2 MOMENTS CHECKSUM: 1.3125887521197D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.51923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.20083E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.16810E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.119E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.851E-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) = 2.60976100000016 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 = 2.63798725727695 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.66034488223849 at nshe,nfasti = 2 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.119E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.851E-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 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 2.64281999259937 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= 78 TA= 1.61200E+01 CPU TIME= 7.27495E-01 SECONDS. DT= 8.27099E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.474941388889192 %check_save_state: izleft hours = 79.4550000000000 --> plasma_hash("gframe"): TA= 1.612000E+01 NSTEP= 78 Hash code: 16337205 ->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 = 3.6370E-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 78 GFRAME TG2 MOMENTS CHECKSUM: 1.3123698483784D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.08007E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.91153E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.292E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.969E-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) = 2.61602199999993 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 = 2.10339249271338 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.11616764536992 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.32750998414688 at nshe,nfasti = 15 6 %fp_imp warning: RF renorm adjust = 2.98532514744823 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.23224882883186 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.00524314645419 at nshe,nfasti = 5 6 %fp_imp warning: RF renorm adjust = 2.03127960860804 at nshe,nfasti = 6 6 %fp_imp warning: RF renorm adjust = 2.08356968070216 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.01976412105844 at nshe,nfasti = 14 6 %fp_imp warning: RF renorm adjust = 2.34976132080100 at nshe,nfasti = 15 6 %fp_imp warning: RF renorm adjust = 3.55887577851530 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.30117796152667 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.06705360316332 at nshe,nfasti = 4 6 %fp_imp warning: RF renorm adjust = 2.06708905832697 at nshe,nfasti = 5 6 %fp_imp warning: RF renorm adjust = 2.10005763596950 at nshe,nfasti = 6 6 %fp_imp warning: RF renorm adjust = 2.19600953172383 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.05308014902915 at nshe,nfasti = 14 6 %fp_imp warning: RF renorm adjust = 2.36324549352548 at nshe,nfasti = 15 6 %fp_imp warning: RF renorm adjust = 3.90342139296861 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.08631992900780 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.35112066323129 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.11937599494760 at nshe,nfasti = 4 6 %fp_imp warning: RF renorm adjust = 2.11162684137011 at nshe,nfasti = 5 6 %fp_imp warning: RF renorm adjust = 2.15294031889111 at nshe,nfasti = 6 6 %fp_imp warning: RF renorm adjust = 2.30975239611884 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.08066449832158 at nshe,nfasti = 14 6 %fp_imp warning: RF renorm adjust = 2.35706367964175 at nshe,nfasti = 15 6 %fp_imp warning: RF renorm adjust = 4.03190908516773 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.16479802925719 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.39009325487729 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.15852490486280 at nshe,nfasti = 4 6 %fp_imp warning: RF renorm adjust = 2.14908538187076 at nshe,nfasti = 5 6 %fp_imp warning: RF renorm adjust = 2.19735266235913 at nshe,nfasti = 6 6 %fp_imp warning: RF renorm adjust = 2.04509741657099 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 2.40759152704004 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.10416549371376 at nshe,nfasti = 14 6 %fp_imp warning: RF renorm adjust = 2.35417772803811 at nshe,nfasti = 15 6 %fp_imp warning: RF renorm adjust = 4.02371578624786 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.17375875064655 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.42127035951945 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.18886137417290 at nshe,nfasti = 4 6 %fp_imp warning: RF renorm adjust = 2.18024771353959 at nshe,nfasti = 5 6 %fp_imp warning: RF renorm adjust = 2.23662838597571 at nshe,nfasti = 6 6 %fp_imp warning: RF renorm adjust = 2.03833056439046 at nshe,nfasti = 10 6 %fp_imp warning: RF renorm adjust = 2.09858673391432 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 2.49084965798033 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.12591316024776 at nshe,nfasti = 14 6 %fp_imp warning: RF renorm adjust = 2.35426788884106 at nshe,nfasti = 15 6 %fp_imp warning: RF renorm adjust = 4.03724184165538 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.18863569399821 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.44697624982607 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.21608042941378 at nshe,nfasti = 4 6 %fp_imp warning: RF renorm adjust = 2.20743946070303 at nshe,nfasti = 5 6 %fp_imp warning: RF renorm adjust = 2.27063277820217 at nshe,nfasti = 6 6 %fp_imp warning: RF renorm adjust = 2.07424736523195 at nshe,nfasti = 10 6 %fp_imp warning: RF renorm adjust = 2.14967803519104 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 2.55727571653378 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.14726261472580 at nshe,nfasti = 14 6 %fp_imp warning: RF renorm adjust = 2.34577732950557 at nshe,nfasti = 15 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.292E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.969E-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 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 3.74099674575954 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.01254431008071 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.492224697707393 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.45448096005412 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.09100161190390 at nshe,nfasti = 4 6 %fp_imp warning: RF renorm adjust = 2.11422240407827 at nshe,nfasti = 5 6 %fp_imp warning: RF renorm adjust = 2.17981810211018 at nshe,nfasti = 6 6 %fp_imp warning: RF renorm adjust = 2.23523509961329 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.17217950074400 at nshe,nfasti = 15 6 %fp_imp warning: RF renorm adjust = 4.06313150753166 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.16120890375663 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.46826271427453 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.11899636433689 at nshe,nfasti = 4 6 %fp_imp warning: RF renorm adjust = 2.13825332172054 at nshe,nfasti = 5 6 %fp_imp warning: RF renorm adjust = 2.20851322215857 at nshe,nfasti = 6 6 %fp_imp warning: RF renorm adjust = 2.02715053633920 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 2.26888614988822 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.01570172767815 at nshe,nfasti = 14 6 %fp_imp warning: RF renorm adjust = 2.16245582328544 at nshe,nfasti = 15 6 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 87 TA= 1.61400E+01 CPU TIME= 7.26328E-01 SECONDS. DT= 4.48602E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.498134722222403 %check_save_state: izleft hours = 79.4319444444444 --> plasma_hash("gframe"): TA= 1.614000E+01 NSTEP= 87 Hash code: 101008948 ->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 = 3.6050E-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 87 GFRAME TG2 MOMENTS CHECKSUM: 1.3100608116576D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.97840E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.85719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -5.76322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.36329E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.973E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.751E-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) = 2.57834899999989 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 = 3.25764142658776 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.22026641893668 at nshe,nfasti = 4 6 %fp_imp warning: RF renorm adjust = 2.11877908164314 at nshe,nfasti = 5 6 %fp_imp warning: RF renorm adjust = 2.07963787865021 at nshe,nfasti = 6 6 %fp_imp warning: RF renorm adjust = 2.02946917272089 at nshe,nfasti = 11 6 %fp_imp warning: RF renorm adjust = 2.12480137582893 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 3.22293769200684 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.05747025310496 at nshe,nfasti = 14 6 %fp_imp warning: RF renorm adjust = 4.02213399543522 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.23548611079150 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.03030882566393 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.18118174694028 at nshe,nfasti = 4 6 %fp_imp warning: RF renorm adjust = 2.18513970491330 at nshe,nfasti = 5 6 %fp_imp warning: RF renorm adjust = 2.14356048345069 at nshe,nfasti = 6 6 %fp_imp warning: RF renorm adjust = 2.04318848632047 at nshe,nfasti = 11 6 %fp_imp warning: RF renorm adjust = 2.21977031430714 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 3.43944801842556 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.20350342583350 at nshe,nfasti = 14 6 %fp_imp warning: RF renorm adjust = 4.19709157280250 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.34878309045191 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.04949251728065 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.20184083934303 at nshe,nfasti = 4 6 %fp_imp warning: RF renorm adjust = 2.21290701064658 at nshe,nfasti = 5 6 %fp_imp warning: RF renorm adjust = 2.17953839061005 at nshe,nfasti = 6 6 %fp_imp warning: RF renorm adjust = 2.06982809037402 at nshe,nfasti = 11 6 %fp_imp warning: RF renorm adjust = 2.21775979818193 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 3.44375995608121 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.19578273517232 at nshe,nfasti = 14 6 %fp_imp warning: RF renorm adjust = 4.12675030816972 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.33590850416894 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.06831920790429 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.21159373381910 at nshe,nfasti = 4 6 %fp_imp warning: RF renorm adjust = 2.24251873398228 at nshe,nfasti = 5 6 %fp_imp warning: RF renorm adjust = 2.21430947681672 at nshe,nfasti = 6 6 %fp_imp warning: RF renorm adjust = 2.08361966089174 at nshe,nfasti = 11 6 %fp_imp warning: RF renorm adjust = 2.22114323497456 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 3.45094303628273 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.17285673652336 at nshe,nfasti = 14 6 %fp_imp warning: RF renorm adjust = 4.11702434356291 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.34126204577090 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.08626437428848 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.22020779990352 at nshe,nfasti = 4 6 %fp_imp warning: RF renorm adjust = 2.26895753317625 at nshe,nfasti = 5 6 %fp_imp warning: RF renorm adjust = 2.25127879049909 at nshe,nfasti = 6 6 %fp_imp warning: RF renorm adjust = 2.02291335366861 at nshe,nfasti = 7 6 %fp_imp warning: RF renorm adjust = 2.09298788143956 at nshe,nfasti = 11 6 %fp_imp warning: RF renorm adjust = 2.22901203247349 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 3.46639825699310 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.15596014039465 at nshe,nfasti = 14 6 %fp_imp warning: RF renorm adjust = 4.13866633844567 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.35638021755180 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.10335879746545 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.22850427832275 at nshe,nfasti = 4 6 %fp_imp warning: RF renorm adjust = 2.29239895929216 at nshe,nfasti = 5 6 %fp_imp warning: RF renorm adjust = 2.28676542181853 at nshe,nfasti = 6 6 %fp_imp warning: RF renorm adjust = 2.04768164110887 at nshe,nfasti = 7 6 %fp_imp warning: RF renorm adjust = 2.10301705346314 at nshe,nfasti = 11 6 %fp_imp warning: RF renorm adjust = 2.23963895687607 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 3.48588445388284 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.14499866051602 at nshe,nfasti = 14 6 %fp_imp warning: RF renorm adjust = 4.21909972653811 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.39718297173156 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.12001603962023 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.23731375800621 at nshe,nfasti = 4 6 %fp_imp warning: RF renorm adjust = 2.31348010056774 at nshe,nfasti = 5 6 %fp_imp warning: RF renorm adjust = 2.32019161865059 at nshe,nfasti = 6 6 %fp_imp warning: RF renorm adjust = 2.07027944441342 at nshe,nfasti = 7 6 %fp_imp warning: RF renorm adjust = 2.11437186874586 at nshe,nfasti = 11 6 %fp_imp warning: RF renorm adjust = 2.25207624854744 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 3.50735654799086 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.13775122663906 at nshe,nfasti = 14 6 %fp_imp warning: RF renorm adjust = 4.30508423079122 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.43988808318469 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.13619349579748 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.24516476721179 at nshe,nfasti = 4 6 %fp_imp warning: RF renorm adjust = 2.33261119884295 at nshe,nfasti = 5 6 %fp_imp warning: RF renorm adjust = 2.35134177284212 at nshe,nfasti = 6 6 %fp_imp warning: RF renorm adjust = 2.09076425985382 at nshe,nfasti = 7 6 %fp_imp warning: RF renorm adjust = 2.12637790090252 at nshe,nfasti = 11 6 %fp_imp warning: RF renorm adjust = 2.26546941160311 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 3.53051340764175 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.13200923798927 at nshe,nfasti = 14 6 !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.973E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.751E-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 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_A1_27_torica.inp Running 3D decomposition solver pcblock is 4 %fp_imp warning: RF renorm adjust = 4.27129513706407 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.40483784082798 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.14998095605347 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.23764356925327 at nshe,nfasti = 4 6 %fp_imp warning: RF renorm adjust = 2.25605392274580 at nshe,nfasti = 5 6 %fp_imp warning: RF renorm adjust = 2.26083830687480 at nshe,nfasti = 6 6 %fp_imp warning: RF renorm adjust = 2.03981473424067 at nshe,nfasti = 11 6 %fp_imp warning: RF renorm adjust = 2.15293266187223 at nshe,nfasti = 12 6 %fp_imp warning: RF renorm adjust = 3.18125046737729 at nshe,nfasti = 13 6 %fp_imp warning: RF renorm adjust = 2.07779800056193 at nshe,nfasti = 14 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= 1.61600E+01 CPU TIME= 7.24705E-01 SECONDS. DT= 3.56735E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.521129722222668 %check_save_state: izleft hours = 79.4088888888889 %wrstf: start call wrstf. %wrstf: open new restart file:101184V22RS.DAT %wrstf: open101184V22RS.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= 1.6160000E+01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.994E+03 MB. --> plasma_hash("gframe"): TA= 1.616000E+01 NSTEP= 93 Hash code: 95544746 ->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 = 3.5990E-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 93 GFRAME TG2 MOMENTS CHECKSUM: 1.3086316227970D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.22485E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.02758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.21264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.53900E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.640E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.524E-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) = 2.60235699999998 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 = 4.29387737340308 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.21350029477859 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.03654819092855 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.00724236767081 at nshe,nfasti = 6 6 %fp_imp warning: RF renorm adjust = 4.19548572569979 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.02288947037765 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.260634039120632 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.10449723318706 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= 99 TA= 1.61800E+01 CPU TIME= 7.28888E-01 SECONDS. DT= 3.81225E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.535189166667124 %check_save_state: izleft hours = 79.3947222222222 --> plasma_hash("gframe"): TA= 1.618000E+01 NSTEP= 99 Hash code: 104532955 ->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 = 3.6470E-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 99 GFRAME TG2 MOMENTS CHECKSUM: 1.3077665698907D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.45859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.18070E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.18053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.66563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.71170E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.647E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.529E-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) = 2.58560199999988 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 %fp_imp warning: RF renorm adjust = 2.25019301670434 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.21499343856631 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= 103 TA= 1.62000E+01 CPU TIME= 7.25397E-01 SECONDS. DT= 6.83222E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.549194722222410 %check_save_state: izleft hours = 79.3808333333333 --> plasma_hash("gframe"): TA= 1.620000E+01 NSTEP= 103 Hash code: 32605763 ->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 = 3.6470E-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 103 GFRAME TG2 MOMENTS CHECKSUM: 1.3082484277524D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.52160E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.16759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.82797E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.794E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.629E-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) = 2.59420200000000 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 warning: RF renorm adjust = 3.73209934408060 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.10523770618133 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.19915512538788 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2317 f( 101, 11)= -6.929D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2333 f( 101, 11)= -7.146D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2350 f( 101, 11)= -7.356D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2367 f( 101, 11)= -7.559D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2383 f( 101, 11)= -7.756D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2400 f( 101, 11)= -7.945D-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= 106 TA= 1.62200E+01 CPU TIME= 7.25788E-01 SECONDS. DT= 5.78437E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.563107500000342 %check_save_state: izleft hours = 79.3669444444444 --> plasma_hash("gframe"): TA= 1.622000E+01 NSTEP= 106 Hash code: 104554859 ->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 = 3.6120E-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 106 GFRAME TG2 MOMENTS CHECKSUM: 1.3077810218841D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.54192E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.15754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -7.24395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.89910E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.846E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.665E-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) = 2.59895700000015 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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= 301.6 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= 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= 16.2417 f( 101, 11)= -7.495D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2433 f( 101, 11)= -7.649D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2417 f( 101, 11)= -7.495D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2433 f( 101, 11)= -7.649D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2450 f( 101, 11)= -7.796D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2467 f( 101, 11)= -7.937D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2483 f( 101, 11)= -8.073D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2500 f( 101, 11)= -8.202D-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)= -8.325D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2533 f( 101, 11)= -8.442D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2550 f( 101, 11)= -8.553D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2567 f( 101, 11)= -8.657D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2583 f( 101, 11)= -8.756D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2600 f( 101, 11)= -8.848D-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= 109 TA= 1.62400E+01 CPU TIME= 7.25141E-01 SECONDS. DT= 8.73146E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.577087499999834 %check_save_state: izleft hours = 79.3530555555556 --> plasma_hash("gframe"): TA= 1.624000E+01 NSTEP= 109 Hash code: 39464944 ->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 = 3.6450E-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 109 GFRAME TG2 MOMENTS CHECKSUM: 1.3059982057452D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.60528E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.18570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -7.53883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -3.00255E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.523E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.444E-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) = 2.64527100000032 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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)= -9.729D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2633 f( 101, 11)= -9.838D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2617 f( 101, 11)= -9.729D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2633 f( 101, 11)= -9.838D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2650 f( 101, 11)= -9.939D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2667 f( 101, 11)= -1.003D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2683 f( 101, 11)= -1.012D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2700 f( 101, 11)= -1.020D-19 f<0 at time= 16.2700 f( 101, 12)= -3.015D-19 FPPRF: # of f < 0 errors = 7 on shell # 12 %fp_imp warning: RF renorm adjust = 2.02691002336511 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2717 f( 101, 11)= -1.025D-19 f<0 at time= 16.2717 f( 101, 12)= -3.576D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2733 f( 101, 11)= -1.028D-19 f<0 at time= 16.2733 f( 101, 12)= -3.531D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2750 f( 101, 11)= -1.031D-19 f<0 at time= 16.2750 f( 101, 12)= -3.485D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2767 f( 101, 11)= -1.034D-19 f<0 at time= 16.2767 f( 101, 12)= -3.437D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2783 f( 101, 11)= -1.035D-19 f<0 at time= 16.2783 f( 101, 12)= -3.388D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2800 f( 101, 11)= -1.037D-19 f<0 at time= 16.2800 f( 101, 12)= -3.338D-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= 115 TA= 1.62600E+01 CPU TIME= 7.26228E-01 SECONDS. DT= 2.23272E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.590792500000362 %check_save_state: izleft hours = 79.3391666666667 --> plasma_hash("gframe"): TA= 1.626000E+01 NSTEP= 115 Hash code: 55248655 ->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 = 3.6430E-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 115 GFRAME TG2 MOMENTS CHECKSUM: 1.3078282307937D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.61115E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19062E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.18590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -7.64857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -3.05971E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.197E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.222E-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) = 2.60774399999991 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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= 301.8 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= 267.2 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= 301.8 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= 16.2811 f( 101, 11)= -6.711D-20 f<0 at time= 16.2811 f( 101, 12)= -1.608D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2822 f( 101, 11)= -6.712D-20 f<0 at time= 16.2822 f( 101, 12)= -1.609D-19 %fp_imp warning: RF renorm adjust = 2.74453341561292 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2811 f( 101, 11)= -6.711D-20 f<0 at time= 16.2811 f( 101, 12)= -1.608D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2822 f( 101, 11)= -6.712D-20 f<0 at time= 16.2822 f( 101, 12)= -1.609D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2833 f( 101, 11)= -6.712D-20 f<0 at time= 16.2833 f( 101, 12)= -1.600D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2844 f( 101, 11)= -6.710D-20 f<0 at time= 16.2844 f( 101, 12)= -1.587D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2856 f( 101, 11)= -6.707D-20 f<0 at time= 16.2856 f( 101, 12)= -1.571D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.2867 f( 101, 11)= -6.702D-20 f<0 at time= 16.2867 f( 101, 12)= -1.554D-19 FPPRF: # of f < 0 errors = 12 on shell # 12 %fp_imp warning: RF renorm adjust = 2.68381465768447 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.61570218968315 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.01657717674616 at nshe,nfasti = 17 6 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 122 TA= 1.62800E+01 CPU TIME= 7.25855E-01 SECONDS. DT= 2.34620E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.604793055556001 %check_save_state: izleft hours = 79.3252777777778 --> plasma_hash("gframe"): TA= 1.628000E+01 NSTEP= 122 Hash code: 89048018 ->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 = 3.6340E-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 122 GFRAME TG2 MOMENTS CHECKSUM: 1.3101365030687D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.61812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.23332E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.20027E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.170E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.203E-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) = 2.58418200000006 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 = 2.43829368213874 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.35529761145290 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.38302377044158 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= 128 TA= 1.63000E+01 CPU TIME= 7.28749E-01 SECONDS. DT= 9.30810E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.618834999999990 %check_save_state: izleft hours = 79.3111111111111 --> plasma_hash("gframe"): TA= 1.630000E+01 NSTEP= 128 Hash code: 10871982 ->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 = 3.6610E-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 128 GFRAME TG2 MOMENTS CHECKSUM: 1.3127681617280D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.54492E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.23011E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.19070E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.304E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.295E-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) = 2.62781599999971 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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= 16.3317 f( 101, 11)= -7.672D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3333 f( 101, 11)= -7.641D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3350 f( 101, 11)= -7.616D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3367 f( 101, 11)= -7.599D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3383 f( 101, 11)= -7.589D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3400 f( 101, 11)= -7.588D-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= 137 TA= 1.63200E+01 CPU TIME= 7.25056E-01 SECONDS. DT= 1.91375E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.632571666666990 %check_save_state: izleft hours = 79.2975000000000 --> plasma_hash("gframe"): TA= 1.632000E+01 NSTEP= 137 Hash code: 73120963 ->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 = 3.6320E-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 137 GFRAME TG2 MOMENTS CHECKSUM: 1.3142659366197D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.50189E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.22794E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.26919E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.443E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.390E-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) = 2.61843799999997 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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= 301.6 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= 382.1 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= 16.3417 f( 101, 11)= -7.383D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3433 f( 101, 11)= -7.394D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3417 f( 101, 11)= -7.383D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3433 f( 101, 11)= -7.394D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3450 f( 101, 11)= -7.414D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3467 f( 101, 11)= -7.444D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3483 f( 101, 11)= -7.483D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3500 f( 101, 11)= -7.533D-20 FPPRF: # of f < 0 errors = 6 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3517 f( 101, 11)= -7.593D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3533 f( 101, 11)= -7.663D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3550 f( 101, 11)= -7.744D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3567 f( 101, 11)= -7.835D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3583 f( 101, 11)= -7.937D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3600 f( 101, 11)= -8.049D-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= 143 TA= 1.63400E+01 CPU TIME= 7.25225E-01 SECONDS. DT= 5.36720E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.646533611111181 %check_save_state: izleft hours = 79.2836111111111 --> plasma_hash("gframe"): TA= 1.634000E+01 NSTEP= 143 Hash code: 48563670 ->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 = 3.6140E-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 143 GFRAME TG2 MOMENTS CHECKSUM: 1.3147006536505D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.44655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.22257E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.25007E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.587E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.488E-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) = 2.62939599999982 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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= 255.9 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 %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= 7.24157E-01 SECONDS. DT= 9.90475E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.660535277777853 %check_save_state: izleft hours = 79.2694444444444 --> plasma_hash("gframe"): TA= 1.636000E+01 NSTEP= 146 Hash code: 86663367 ->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 = 3.6590E-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= 5.23933E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.00088E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.724E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.581E-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) = 2.59668199999987 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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( 101, 11)= -1.504D-19 f<0 at time= 16.3817 f( 101, 12)= -1.387D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3833 f( 101, 11)= -1.538D-19 f<0 at time= 16.3833 f( 101, 12)= -1.448D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3817 f( 101, 11)= -1.504D-19 f<0 at time= 16.3817 f( 101, 12)= -1.387D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3833 f( 101, 11)= -1.538D-19 f<0 at time= 16.3833 f( 101, 12)= -1.448D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3850 f( 101, 11)= -1.574D-19 f<0 at time= 16.3850 f( 101, 12)= -1.498D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3867 f( 101, 11)= -1.610D-19 f<0 at time= 16.3867 f( 101, 12)= -1.541D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3883 f( 101, 11)= -1.647D-19 f<0 at time= 16.3883 f( 101, 12)= -1.580D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3900 f( 101, 11)= -1.684D-19 f<0 at time= 16.3900 f( 101, 12)= -1.615D-18 FPPRF: # of f < 0 errors = 12 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3917 f( 101, 11)= -1.721D-19 f<0 at time= 16.3917 f( 101, 12)= -1.648D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3933 f( 101, 11)= -1.759D-19 f<0 at time= 16.3933 f( 101, 12)= -1.678D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3950 f( 101, 11)= -1.797D-19 f<0 at time= 16.3950 f( 101, 12)= -1.706D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3967 f( 101, 11)= -1.834D-19 f<0 at time= 16.3967 f( 101, 12)= -1.732D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.3983 f( 101, 11)= -1.872D-19 f<0 at time= 16.3983 f( 101, 12)= -1.756D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4000 f( 101, 11)= -1.910D-19 f<0 at time= 16.4000 f( 101, 12)= -1.778D-18 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= 149 TA= 1.63800E+01 CPU TIME= 7.24807E-01 SECONDS. DT= 3.94758E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.674227777777560 %check_save_state: izleft hours = 79.2558333333333 --> plasma_hash("gframe"): TA= 1.638000E+01 NSTEP= 149 Hash code: 75311445 ->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 = 3.6160E-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 149 GFRAME TG2 MOMENTS CHECKSUM: 1.3129305215169D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.23138E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.99519E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.704E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.568E-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) = 2.60571599999957 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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( 101, 11)= -1.813D-19 f<0 at time= 16.4017 f( 101, 12)= -1.257D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4033 f( 101, 11)= -1.848D-19 f<0 at time= 16.4033 f( 101, 12)= -1.266D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4017 f( 101, 11)= -1.813D-19 f<0 at time= 16.4017 f( 101, 12)= -1.257D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4033 f( 101, 11)= -1.848D-19 f<0 at time= 16.4033 f( 101, 12)= -1.266D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4050 f( 101, 11)= -1.883D-19 f<0 at time= 16.4050 f( 101, 12)= -1.277D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4067 f( 101, 11)= -1.918D-19 f<0 at time= 16.4067 f( 101, 12)= -1.288D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4083 f( 101, 11)= -1.952D-19 f<0 at time= 16.4083 f( 101, 12)= -1.298D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4100 f( 101, 11)= -1.985D-19 f<0 at time= 16.4100 f( 101, 12)= -1.307D-18 FPPRF: # of f < 0 errors = 12 on shell # 12 %fp_imp warning: RF renorm adjust = 2.01391533861060 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4117 f( 101, 11)= -2.018D-19 f<0 at time= 16.4117 f( 101, 12)= -1.314D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4133 f( 101, 11)= -2.049D-19 f<0 at time= 16.4133 f( 101, 12)= -1.318D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4150 f( 101, 11)= -2.079D-19 f<0 at time= 16.4150 f( 101, 12)= -1.322D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4167 f( 101, 11)= -2.109D-19 f<0 at time= 16.4167 f( 101, 12)= -1.323D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4183 f( 101, 11)= -2.137D-19 f<0 at time= 16.4183 f( 101, 12)= -1.323D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4200 f( 101, 11)= -2.164D-19 f<0 at time= 16.4200 f( 101, 12)= -1.321D-18 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= 153 TA= 1.64000E+01 CPU TIME= 7.25155E-01 SECONDS. DT= 6.18730E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.687978888889347 %check_save_state: izleft hours = 79.2419444444444 --> plasma_hash("gframe"): TA= 1.640000E+01 NSTEP= 153 Hash code: 80475454 ->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 = 3.6270E-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 153 GFRAME TG2 MOMENTS CHECKSUM: 1.3109028631770D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.15304E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.93069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.70577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.69951E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.598E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.495E-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) = 2.58723800000007 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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= 255.9 cm.B= 3.2662E+00 gauss( ) harmonic 3 at R= 382.0 cm.B= 2.1775E+00 gauss( ) *H_mino harmonic 1 at R= 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( 101, 11)= -1.426D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4233 f( 101, 11)= -1.435D-19 %fp_imp warning: RF renorm adjust = 2.12928092031560 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4217 f( 101, 11)= -1.426D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4233 f( 101, 11)= -1.434D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4250 f( 101, 11)= -1.442D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4267 f( 101, 11)= -1.450D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4283 f( 101, 11)= -1.457D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4300 f( 101, 11)= -1.463D-19 FPPRF: # of f < 0 errors = 6 on shell # 12 %fp_imp warning: RF renorm adjust = 2.09579197220583 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4317 f( 101, 11)= -1.468D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4333 f( 101, 11)= -1.473D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4350 f( 101, 11)= -1.478D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4367 f( 101, 11)= -1.481D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4383 f( 101, 11)= -1.484D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4400 f( 101, 11)= -1.486D-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= 156 TA= 1.64200E+01 CPU TIME= 7.24910E-01 SECONDS. DT= 7.59821E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.701933333333727 %check_save_state: izleft hours = 79.2280555555556 --> plasma_hash("gframe"): TA= 1.642000E+01 NSTEP= 156 Hash code: 75168466 ->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 = 3.6780E-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 156 GFRAME TG2 MOMENTS CHECKSUM: 1.3081014568977D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.94306E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.85878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.27226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.51695E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.524E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.445E-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) = 2.59119699999974 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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( 101, 10)= -1.072D-20 f<0 at time= 16.4417 f( 101, 11)= -2.179D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4433 f( 101, 10)= -1.085D-20 f<0 at time= 16.4433 f( 101, 11)= -2.195D-19 %fp_imp warning: RF renorm adjust = 2.82469890453958 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.65218384212012 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4417 f( 101, 10)= -1.072D-20 f<0 at time= 16.4417 f( 101, 11)= -2.179D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4433 f( 101, 10)= -1.085D-20 f<0 at time= 16.4433 f( 101, 11)= -2.195D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4450 f( 101, 10)= -1.098D-20 f<0 at time= 16.4450 f( 101, 11)= -2.208D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4467 f( 101, 10)= -1.110D-20 f<0 at time= 16.4467 f( 101, 11)= -2.220D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4483 f( 101, 10)= -1.122D-20 f<0 at time= 16.4483 f( 101, 11)= -2.230D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.4500 f( 101, 10)= -1.133D-20 f<0 at time= 16.4500 f( 101, 11)= -2.238D-19 FPPRF: # of f < 0 errors = 12 on shell # 12 %fp_imp warning: RF renorm adjust = 2.62757262197373 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= 159 TA= 1.64400E+01 CPU TIME= 7.25351E-01 SECONDS. DT= 3.63002E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.715814166667087 %check_save_state: izleft hours = 79.2141666666667 --> plasma_hash("gframe"): TA= 1.644000E+01 NSTEP= 159 Hash code: 116975764 ->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 = 3.6100E-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 159 GFRAME TG2 MOMENTS CHECKSUM: 1.3080896325592D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.11087E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.93159E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.659E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.537E-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) = 2.61006700000007 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 warning: RF renorm adjust = 2.35156579587649 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.35190747010834 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= 163 TA= 1.64600E+01 CPU TIME= 7.26789E-01 SECONDS. DT= 7.70068E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.729865000000018 %check_save_state: izleft hours = 79.2002777777778 --> plasma_hash("gframe"): TA= 1.646000E+01 NSTEP= 163 Hash code: 58125755 ->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 = 3.6380E-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 163 GFRAME TG2 MOMENTS CHECKSUM: 1.3083657891026D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.29632E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.97071E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.788E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.625E-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) = 2.60018099999979 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 warning: RF renorm adjust = 2.10415224428953 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.13380854603017 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= 166 TA= 1.64800E+01 CPU TIME= 7.24174E-01 SECONDS. DT= 3.34183E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.743788611111540 %check_save_state: izleft hours = 79.1863888888889 --> plasma_hash("gframe"): TA= 1.648000E+01 NSTEP= 166 Hash code: 62465522 ->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 = 3.6340E-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 166 GFRAME TG2 MOMENTS CHECKSUM: 1.3085013017636D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.44776E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.07395E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.981E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.757E-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) = 2.58964100000003 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 warning: RF renorm adjust = 2.10536550626328 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.09867704986202 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.09162042880653 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= 171 TA= 1.65000E+01 CPU TIME= 7.26862E-01 SECONDS. DT= 9.15319E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.757871666667143 %check_save_state: izleft hours = 79.1722222222222 --> plasma_hash("gframe"): TA= 1.650000E+01 NSTEP= 171 Hash code: 12889983 ->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 = 3.6560E-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 171 GFRAME TG2 MOMENTS CHECKSUM: 1.3091255516376D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.36431E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.03412E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.219E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.919E-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) = 2.59066699999994 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 %exiting FPPRF trfpi/tr_fptotr2 -I- lcentr, ledge, mj, nzones 2 31 33 30 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 180 TA= 1.65200E+01 CPU TIME= 7.23597E-01 SECONDS. DT= 2.29797E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.771948055555868 %check_save_state: izleft hours = 79.1580555555555 --> plasma_hash("gframe"): TA= 1.652000E+01 NSTEP= 180 Hash code: 30908004 ->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 180 GFRAME TG2 MOMENTS CHECKSUM: 1.3098149115903D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.19245E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.95847E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.382E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 5.030E-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) = 2.59787099999994 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 ********************************************************* FPP warning: energy grid might not extend to high enough energy to represent this energetic tail which has an average energy of 1.500E+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= 186 TA= 1.65400E+01 CPU TIME= 7.24196E-01 SECONDS. DT= 1.42557E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.785893055555789 %check_save_state: izleft hours = 79.1441666666667 --> plasma_hash("gframe"): TA= 1.654000E+01 NSTEP= 186 Hash code: 108726260 ->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 = 3.6120E-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 186 GFRAME TG2 MOMENTS CHECKSUM: 1.3108754754764D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.16241E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.94291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.74221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -5.38009E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.024E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.786E-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) = 2.59457800000018 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 warning: RF renorm adjust = 2.27137062077791 at nshe,nfasti = 1 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5717 f( 101, 10)= -1.039D-20 f<0 at time= 16.5717 f( 101, 11)= -1.088D-19 f<0 at time= 16.5717 f( 101, 12)= -2.740D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5733 f( 101, 10)= -1.028D-20 f<0 at time= 16.5733 f( 101, 11)= -1.068D-19 f<0 at time= 16.5733 f( 101, 12)= -2.672D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5750 f( 101, 10)= -1.016D-20 f<0 at time= 16.5750 f( 101, 11)= -1.048D-19 f<0 at time= 16.5750 f( 101, 12)= -2.606D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5767 f( 101, 10)= -1.005D-20 f<0 at time= 16.5767 f( 101, 11)= -1.029D-19 f<0 at time= 16.5767 f( 101, 12)= -2.541D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5783 f( 101, 11)= -1.010D-19 f<0 at time= 16.5783 f( 101, 12)= -2.479D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5800 f( 101, 11)= -9.907D-20 f<0 at time= 16.5800 f( 101, 12)= -2.418D-19 FPPRF: # of f < 0 errors = 16 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= 194 TA= 1.65600E+01 CPU TIME= 7.25543E-01 SECONDS. DT= 2.00751E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.799828055555736 %check_save_state: izleft hours = 79.1302777777778 --> plasma_hash("gframe"): TA= 1.656000E+01 NSTEP= 194 Hash code: 99696593 ->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 = 3.6280E-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 194 GFRAME TG2 MOMENTS CHECKSUM: 1.3114293465175D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.39034E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.09307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.96137E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.78962E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.654E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.533E-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) = 2.63691700000027 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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, 11)= -7.928D-20 f<0 at time= 16.5817 f( 101, 12)= -8.297D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5833 f( 101, 11)= -7.781D-20 f<0 at time= 16.5833 f( 101, 12)= -8.099D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5817 f( 101, 11)= -7.928D-20 f<0 at time= 16.5817 f( 101, 12)= -8.297D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5833 f( 101, 11)= -7.781D-20 f<0 at time= 16.5833 f( 101, 12)= -8.099D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5850 f( 101, 11)= -7.637D-20 f<0 at time= 16.5850 f( 101, 12)= -7.909D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5867 f( 101, 11)= -7.494D-20 f<0 at time= 16.5867 f( 101, 12)= -7.725D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5883 f( 101, 11)= -7.353D-20 f<0 at time= 16.5883 f( 101, 12)= -7.546D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5900 f( 101, 11)= -7.215D-20 f<0 at time= 16.5900 f( 101, 12)= -7.372D-20 FPPRF: # of f < 0 errors = 12 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5917 f( 101, 11)= -7.078D-20 f<0 at time= 16.5917 f( 101, 12)= -7.203D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5933 f( 101, 11)= -6.944D-20 f<0 at time= 16.5933 f( 101, 12)= -7.039D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5950 f( 101, 11)= -6.811D-20 f<0 at time= 16.5950 f( 101, 12)= -6.879D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5967 f( 101, 11)= -6.681D-20 f<0 at time= 16.5967 f( 101, 12)= -6.723D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.5983 f( 101, 11)= -6.552D-20 f<0 at time= 16.5983 f( 101, 12)= -6.571D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6000 f( 101, 11)= -6.426D-20 f<0 at time= 16.6000 f( 101, 12)= -6.422D-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= 201 TA= 1.65800E+01 CPU TIME= 7.27014E-01 SECONDS. DT= 3.91132E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.813635277778076 %check_save_state: izleft hours = 79.1163888888889 --> plasma_hash("gframe"): TA= 1.658000E+01 NSTEP= 201 Hash code: 109654486 ->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 = 3.6250E-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 201 GFRAME TG2 MOMENTS CHECKSUM: 1.3110102410067D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.58731E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.22224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -7.11291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.85533E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.512E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.437E-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) = 2.61433099999977 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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= 301.3 cm.B= 2.7917E+00 gauss( ) D harmonic 2 at R= 301.3 cm.B= 2.7917E+00 gauss( ) T harmonic 2 at R= 198.0 cm.B= 4.1875E+00 gauss( ) harmonic 3 at R= 301.3 cm.B= 2.7917E+00 gauss( ) Be9_4 harmonic 2 at R= 266.9 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= 301.3 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= 16.6011 f( 101, 11)= -3.931D-20 f<0 at time= 16.6011 f( 101, 12)= -1.620D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6022 f( 101, 11)= -3.881D-20 f<0 at time= 16.6022 f( 101, 12)= -1.600D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6011 f( 101, 11)= -3.931D-20 f<0 at time= 16.6011 f( 101, 12)= -1.620D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6022 f( 101, 11)= -3.881D-20 f<0 at time= 16.6022 f( 101, 12)= -1.600D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6033 f( 101, 11)= -3.832D-20 f<0 at time= 16.6033 f( 101, 12)= -1.578D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6044 f( 101, 11)= -3.783D-20 f<0 at time= 16.6044 f( 101, 12)= -1.557D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6056 f( 101, 11)= -3.734D-20 f<0 at time= 16.6056 f( 101, 12)= -1.535D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6067 f( 101, 11)= -3.686D-20 f<0 at time= 16.6067 f( 101, 12)= -1.513D-20 FPPRF: # of f < 0 errors = 12 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6078 f( 101, 11)= -3.639D-20 f<0 at time= 16.6078 f( 101, 12)= -1.491D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6089 f( 101, 11)= -3.592D-20 f<0 at time= 16.6089 f( 101, 12)= -1.470D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6100 f( 101, 11)= -3.546D-20 f<0 at time= 16.6100 f( 101, 12)= -1.449D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6111 f( 101, 11)= -3.500D-20 f<0 at time= 16.6111 f( 101, 12)= -1.428D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6122 f( 101, 11)= -3.455D-20 f<0 at time= 16.6122 f( 101, 12)= -1.408D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6133 f( 101, 11)= -3.410D-20 f<0 at time= 16.6133 f( 101, 12)= -1.388D-20 FPPRF: # of f < 0 errors = 12 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6144 f( 101, 11)= -3.365D-20 f<0 at time= 16.6144 f( 101, 12)= -1.368D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6156 f( 101, 11)= -3.321D-20 f<0 at time= 16.6156 f( 101, 12)= -1.349D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6167 f( 101, 11)= -3.278D-20 f<0 at time= 16.6167 f( 101, 12)= -1.330D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6178 f( 101, 11)= -3.235D-20 f<0 at time= 16.6178 f( 101, 12)= -1.311D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6189 f( 101, 11)= -3.193D-20 f<0 at time= 16.6189 f( 101, 12)= -1.293D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6200 f( 101, 11)= -3.151D-20 f<0 at time= 16.6200 f( 101, 12)= -1.275D-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= 205 TA= 1.66000E+01 CPU TIME= 7.24868E-01 SECONDS. DT= 6.36014E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.827506666666977 %check_save_state: izleft hours = 79.1025000000000 --> plasma_hash("gframe"): TA= 1.660000E+01 NSTEP= 205 Hash code: 36773631 ->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 = 3.6650E-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 205 GFRAME TG2 MOMENTS CHECKSUM: 1.3092297273785D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.52306E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.12594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -7.11776E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.84304E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.527E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.447E-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) = 2.60182200000008 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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, 11)= -4.998D-20 f<0 at time= 16.6217 f( 101, 12)= -5.313D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6233 f( 101, 11)= -4.900D-20 f<0 at time= 16.6233 f( 101, 12)= -5.197D-20 %fp_imp warning: RF renorm adjust = 2.29533968118514 at nshe,nfasti = 1 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6217 f( 101, 11)= -4.998D-20 f<0 at time= 16.6217 f( 101, 12)= -5.313D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6233 f( 101, 11)= -4.900D-20 f<0 at time= 16.6233 f( 101, 12)= -5.197D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6250 f( 101, 11)= -4.803D-20 f<0 at time= 16.6250 f( 101, 12)= -5.084D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6267 f( 101, 11)= -4.707D-20 f<0 at time= 16.6267 f( 101, 12)= -4.974D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6283 f( 101, 11)= -4.614D-20 f<0 at time= 16.6283 f( 101, 12)= -4.868D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6300 f( 101, 11)= -4.522D-20 f<0 at time= 16.6300 f( 101, 12)= -4.764D-20 FPPRF: # of f < 0 errors = 12 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6317 f( 101, 11)= -4.431D-20 f<0 at time= 16.6317 f( 101, 12)= -4.664D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6333 f( 101, 11)= -4.342D-20 f<0 at time= 16.6333 f( 101, 12)= -4.565D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6350 f( 101, 11)= -4.254D-20 f<0 at time= 16.6350 f( 101, 12)= -4.469D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6367 f( 101, 11)= -4.168D-20 f<0 at time= 16.6367 f( 101, 12)= -4.375D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6383 f( 101, 11)= -4.084D-20 f<0 at time= 16.6383 f( 101, 12)= -4.284D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6400 f( 101, 11)= -4.000D-20 f<0 at time= 16.6400 f( 101, 12)= -4.194D-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= 209 TA= 1.66200E+01 CPU TIME= 7.26190E-01 SECONDS. DT= 2.34398E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.841286111111458 %check_save_state: izleft hours = 79.0888888888889 --> plasma_hash("gframe"): TA= 1.662000E+01 NSTEP= 209 Hash code: 27942057 ->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 = 3.6660E-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 209 GFRAME TG2 MOMENTS CHECKSUM: 1.3101672544140D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.29438E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.95044E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.555E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.466E-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) = 2.60451400000011 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 = 2.10555934385740 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.04077127041692 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 2.03440619363071 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 1.503E+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= 215 TA= 1.66400E+01 CPU TIME= 7.25730E-01 SECONDS. DT= 9.53631E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.855025555556040 %check_save_state: izleft hours = 79.0750000000000 --> plasma_hash("gframe"): TA= 1.664000E+01 NSTEP= 215 Hash code: 52510863 ->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 = 3.6400E-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 215 GFRAME TG2 MOMENTS CHECKSUM: 1.3110196145683D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.20652E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.89802E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.652E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.532E-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) = 2.58257499999991 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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= 224 TA= 1.66600E+01 CPU TIME= 7.26036E-01 SECONDS. DT= 1.34774E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.868910555555431 %check_save_state: izleft hours = 79.0611111111111 --> plasma_hash("gframe"): TA= 1.666000E+01 NSTEP= 224 Hash code: 74378624 ->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 = 3.6840E-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 224 GFRAME TG2 MOMENTS CHECKSUM: 1.3113704621593D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.17012E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.89923E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.762E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.607E-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) = 2.60835200000020 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 warning: RF renorm adjust = 2.46211977870639 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.07727091397413 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6917 f( 101, 11)= -2.475D-20 f<0 at time= 16.6917 f( 101, 12)= -6.370D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6933 f( 101, 11)= -2.407D-20 f<0 at time= 16.6933 f( 101, 12)= -6.218D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6950 f( 101, 11)= -2.340D-20 f<0 at time= 16.6950 f( 101, 12)= -6.071D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6967 f( 101, 11)= -2.275D-20 f<0 at time= 16.6967 f( 101, 12)= -5.927D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.6983 f( 101, 11)= -2.211D-20 f<0 at time= 16.6983 f( 101, 12)= -5.787D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7000 f( 101, 11)= -2.148D-20 f<0 at time= 16.7000 f( 101, 12)= -5.650D-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= 231 TA= 1.66800E+01 CPU TIME= 7.25227E-01 SECONDS. DT= 6.03254E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.882596388888942 %check_save_state: izleft hours = 79.0475000000000 --> plasma_hash("gframe"): TA= 1.668000E+01 NSTEP= 231 Hash code: 78336493 ->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 = 3.6550E-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 231 GFRAME TG2 MOMENTS CHECKSUM: 1.3114876179355D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.07991E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.88252E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.789E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.626E-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) = 2.64360699999997 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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)= -1.976D-20 f<0 at time= 16.7017 f( 101, 12)= -4.623D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7033 f( 101, 11)= -1.921D-20 f<0 at time= 16.7033 f( 101, 12)= -4.524D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7017 f( 101, 11)= -1.976D-20 f<0 at time= 16.7017 f( 101, 12)= -4.623D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7033 f( 101, 11)= -1.921D-20 f<0 at time= 16.7033 f( 101, 12)= -4.524D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7050 f( 101, 11)= -1.868D-20 f<0 at time= 16.7050 f( 101, 12)= -4.427D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7067 f( 101, 11)= -1.815D-20 f<0 at time= 16.7067 f( 101, 12)= -4.333D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7083 f( 101, 11)= -1.763D-20 f<0 at time= 16.7083 f( 101, 12)= -4.242D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7100 f( 101, 11)= -1.713D-20 f<0 at time= 16.7100 f( 101, 12)= -4.152D-20 FPPRF: # of f < 0 errors = 12 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7117 f( 101, 11)= -1.664D-20 f<0 at time= 16.7117 f( 101, 12)= -4.065D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7133 f( 101, 11)= -1.615D-20 f<0 at time= 16.7133 f( 101, 12)= -3.980D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7150 f( 101, 11)= -1.568D-20 f<0 at time= 16.7150 f( 101, 12)= -3.897D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7167 f( 101, 11)= -1.522D-20 f<0 at time= 16.7167 f( 101, 12)= -3.816D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7183 f( 101, 11)= -1.476D-20 f<0 at time= 16.7183 f( 101, 12)= -3.737D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7200 f( 101, 11)= -1.432D-20 f<0 at time= 16.7200 f( 101, 12)= -3.660D-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= 234 TA= 1.67000E+01 CPU TIME= 7.26536E-01 SECONDS. DT= 8.03347E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.896213888889179 %check_save_state: izleft hours = 79.0338888888889 --> plasma_hash("gframe"): TA= 1.670000E+01 NSTEP= 234 Hash code: 122993825 ->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 = 3.6410E-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 234 GFRAME TG2 MOMENTS CHECKSUM: 1.3107472059376D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.04497E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.88855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.23404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.54671E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.754E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.602E-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) = 2.61721099999977 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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= 16.7217 f( 101, 11)= -1.188D-20 f<0 at time= 16.7217 f( 101, 12)= -1.935D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7233 f( 101, 11)= -1.156D-20 f<0 at time= 16.7233 f( 101, 12)= -1.905D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7217 f( 101, 11)= -1.188D-20 f<0 at time= 16.7217 f( 101, 12)= -1.935D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7233 f( 101, 11)= -1.156D-20 f<0 at time= 16.7233 f( 101, 12)= -1.905D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7250 f( 101, 11)= -1.125D-20 f<0 at time= 16.7250 f( 101, 12)= -1.877D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7267 f( 101, 11)= -1.094D-20 f<0 at time= 16.7267 f( 101, 12)= -1.850D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7283 f( 101, 11)= -1.064D-20 f<0 at time= 16.7283 f( 101, 12)= -1.823D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7300 f( 101, 11)= -1.035D-20 f<0 at time= 16.7300 f( 101, 12)= -1.797D-20 FPPRF: # of f < 0 errors = 12 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7317 f( 101, 11)= -1.006D-20 f<0 at time= 16.7317 f( 101, 12)= -1.771D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7333 f( 101, 12)= -1.746D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7350 f( 101, 12)= -1.721D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7367 f( 101, 12)= -1.697D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7383 f( 101, 12)= -1.673D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7400 f( 101, 12)= -1.650D-20 FPPRF: # of f < 0 errors = 7 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= 237 TA= 1.67200E+01 CPU TIME= 7.23885E-01 SECONDS. DT= 2.40587E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.909836111110963 %check_save_state: izleft hours = 79.0202777777778 --> plasma_hash("gframe"): TA= 1.672000E+01 NSTEP= 237 Hash code: 73253939 ->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 = 3.6470E-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 237 GFRAME TG2 MOMENTS CHECKSUM: 1.3093463655326D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.15712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.20847E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.97701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.45277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.64587E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.719E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.578E-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) = 2.65080200000011 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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= 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 warning: RF renorm adjust = 2.04878688768761 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= 243 TA= 1.67400E+01 CPU TIME= 7.23870E-01 SECONDS. DT= 3.18688E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.923416111111464 %check_save_state: izleft hours = 79.0066666666667 --> plasma_hash("gframe"): TA= 1.674000E+01 NSTEP= 243 Hash code: 76493921 ->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 = 3.6480E-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 243 GFRAME TG2 MOMENTS CHECKSUM: 1.3074265332372D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.18445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.24861E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.02227E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.657E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.535E-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) = 2.60170999999991 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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, 12)= -2.105D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7633 f( 101, 12)= -2.069D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7617 f( 101, 12)= -2.105D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7633 f( 101, 12)= -2.069D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7650 f( 101, 12)= -2.034D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7667 f( 101, 12)= -1.999D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7683 f( 101, 12)= -1.965D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7700 f( 101, 12)= -1.931D-20 FPPRF: # of f < 0 errors = 6 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7717 f( 101, 12)= -1.898D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7733 f( 101, 12)= -1.865D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7750 f( 101, 12)= -1.834D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7767 f( 101, 12)= -1.802D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7783 f( 101, 12)= -1.772D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7800 f( 101, 12)= -1.741D-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= 256 TA= 1.67600E+01 CPU TIME= 7.24342E-01 SECONDS. DT= 3.40584E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.937002222222645 %check_save_state: izleft hours = 78.9930555555556 --> plasma_hash("gframe"): TA= 1.676000E+01 NSTEP= 256 Hash code: 36811212 ->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 = 3.6680E-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 256 GFRAME TG2 MOMENTS CHECKSUM: 1.3069765384080D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.91060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.21920E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.85719E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.618E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.508E-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) = 2.59906699999965 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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, 12)= -2.496D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7833 f( 101, 12)= -2.441D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7867 f( 102, 8)= -1.424D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7883 f( 102, 8)= -1.453D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7900 f( 102, 8)= -1.481D-20 FPPRF: # of f < 0 errors = 3 on shell # 7 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7817 f( 101, 12)= -2.496D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7833 f( 101, 12)= -2.441D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7850 f( 101, 12)= -2.386D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7867 f( 101, 12)= -2.333D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7883 f( 101, 12)= -2.281D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7900 f( 101, 12)= -2.230D-20 FPPRF: # of f < 0 errors = 6 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7917 f( 102, 8)= -1.509D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7933 f( 102, 8)= -1.536D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7950 f( 102, 8)= -1.562D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7967 f( 102, 8)= -1.588D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7983 f( 102, 8)= -1.613D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8000 f( 102, 8)= -1.638D-20 FPPRF: # of f < 0 errors = 6 on shell # 7 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7917 f( 101, 12)= -2.180D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7933 f( 101, 12)= -2.132D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7950 f( 101, 12)= -2.084D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7967 f( 101, 12)= -2.037D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.7983 f( 101, 12)= -1.992D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8000 f( 101, 12)= -1.947D-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= 1.67800E+01 CPU TIME= 7.24515E-01 SECONDS. DT= 4.53981E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.950508888888862 %check_save_state: izleft hours = 78.9794444444444 --> plasma_hash("gframe"): TA= 1.678000E+01 NSTEP= 261 Hash code: 73868620 ->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 = 3.6240E-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 261 GFRAME TG2 MOMENTS CHECKSUM: 1.3081072637299D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.71920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.18626E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.74833E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.595E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.493E-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) = 2.61455699999988 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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, 12)= -1.709D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8033 f( 101, 12)= -1.674D-20 %fp_imp warning: RF renorm adjust = 2.45119905365564 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8017 f( 101, 12)= -1.709D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8033 f( 101, 12)= -1.674D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8050 f( 101, 12)= -1.639D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8067 f( 101, 12)= -1.605D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8083 f( 101, 12)= -1.572D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8100 f( 101, 12)= -1.539D-20 FPPRF: # of f < 0 errors = 6 on shell # 12 %fp_imp warning: RF renorm adjust = 2.57399621519001 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8117 f( 101, 12)= -1.507D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8133 f( 101, 12)= -1.476D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8150 f( 101, 12)= -1.445D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8167 f( 100, 10)= -1.125D-19 f<0 at time= 16.8167 f( 101, 12)= -1.415D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8183 f( 100, 10)= -3.812D-19 f<0 at time= 16.8183 f( 101, 12)= -1.385D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8200 f( 100, 10)= -3.819D-19 f<0 at time= 16.8200 f( 101, 12)= -1.356D-20 FPPRF: # of f < 0 errors = 9 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= 273 TA= 1.68000E+01 CPU TIME= 7.25428E-01 SECONDS. DT= 8.44713E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.964103333333469 %check_save_state: izleft hours = 78.9658333333333 --> plasma_hash("gframe"): TA= 1.680000E+01 NSTEP= 273 Hash code: 64499772 ->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 = 3.6980E-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 273 GFRAME TG2 MOMENTS CHECKSUM: 1.3098186307281D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.72884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19705E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.73699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -5.29053E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCT", # 1= 8.93679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.26288E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.577E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.480E-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) = 2.61016999999993 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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( 100, 10)= -3.387D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8233 f( 100, 10)= -3.390D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8217 f( 100, 10)= -3.387D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8233 f( 100, 10)= -3.390D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8250 f( 100, 9)= -2.569D-20 f<0 at time= 16.8250 f( 100, 10)= -3.391D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8267 f( 100, 9)= -2.562D-20 f<0 at time= 16.8267 f( 100, 10)= -3.391D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8283 f( 100, 9)= -2.555D-20 f<0 at time= 16.8283 f( 100, 10)= -3.389D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8300 f( 100, 9)= -2.547D-20 f<0 at time= 16.8300 f( 100, 10)= -3.387D-19 FPPRF: # of f < 0 errors = 10 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8317 f( 100, 9)= -2.539D-20 f<0 at time= 16.8317 f( 100, 10)= -3.383D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8333 f( 100, 9)= -2.531D-20 f<0 at time= 16.8333 f( 100, 10)= -3.378D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8350 f( 100, 9)= -2.523D-20 f<0 at time= 16.8350 f( 100, 10)= -3.373D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8367 f( 100, 9)= -2.515D-20 f<0 at time= 16.8367 f( 100, 10)= -3.366D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8383 f( 100, 9)= -2.506D-20 f<0 at time= 16.8383 f( 100, 10)= -3.358D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8400 f( 100, 9)= -2.497D-20 f<0 at time= 16.8400 f( 100, 10)= -3.350D-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= 282 TA= 1.68200E+01 CPU TIME= 7.25795E-01 SECONDS. DT= 4.04916E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.977630277777735 %check_save_state: izleft hours = 78.9525000000000 --> plasma_hash("gframe"): TA= 1.682000E+01 NSTEP= 282 Hash code: 30822684 ->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 = 3.6360E-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 282 GFRAME TG2 MOMENTS CHECKSUM: 1.3102044615671D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.12247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.30798E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.07748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -5.78714E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_RCT", # 1= 9.74223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.49019E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.565E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.472E-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) = 2.59488499999998 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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( 100, 9)= -2.418D-20 f<0 at time= 16.8417 f( 100, 10)= -3.230D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8433 f( 100, 9)= -2.409D-20 f<0 at time= 16.8433 f( 100, 10)= -3.220D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8417 f( 100, 9)= -2.418D-20 f<0 at time= 16.8417 f( 100, 10)= -3.230D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8433 f( 100, 9)= -2.409D-20 f<0 at time= 16.8433 f( 100, 10)= -3.220D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8450 f( 100, 9)= -2.399D-20 f<0 at time= 16.8450 f( 100, 10)= -3.209D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8467 f( 100, 9)= -2.390D-20 f<0 at time= 16.8467 f( 100, 10)= -3.198D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8483 f( 100, 9)= -2.380D-20 f<0 at time= 16.8483 f( 100, 10)= -3.185D-19 f<0 at time= 16.8483 f( 100, 11)= -9.179D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8500 f( 100, 9)= -2.370D-20 f<0 at time= 16.8500 f( 100, 10)= -3.163D-19 f<0 at time= 16.8500 f( 100, 11)= -1.233D-18 FPPRF: # of f < 0 errors = 14 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8517 f( 100, 9)= -2.360D-20 f<0 at time= 16.8517 f( 100, 10)= -3.137D-19 f<0 at time= 16.8517 f( 100, 11)= -1.217D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8533 f( 100, 9)= -2.350D-20 f<0 at time= 16.8533 f( 100, 10)= -3.110D-19 f<0 at time= 16.8533 f( 100, 11)= -1.202D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8550 f( 100, 9)= -2.339D-20 f<0 at time= 16.8550 f( 100, 10)= -3.084D-19 f<0 at time= 16.8550 f( 100, 11)= -1.187D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8567 f( 100, 9)= -2.329D-20 f<0 at time= 16.8567 f( 100, 10)= -3.057D-19 f<0 at time= 16.8567 f( 100, 11)= -1.172D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8583 f( 100, 9)= -2.318D-20 f<0 at time= 16.8583 f( 100, 10)= -3.031D-19 f<0 at time= 16.8583 f( 100, 11)= -1.156D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8600 f( 100, 9)= -2.307D-20 f<0 at time= 16.8600 f( 100, 10)= -3.004D-19 f<0 at time= 16.8600 f( 100, 11)= -1.141D-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= 286 TA= 1.68400E+01 CPU TIME= 7.25360E-01 SECONDS. DT= 5.70322E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.991241388889193 %check_save_state: izleft hours = 78.9388888888889 --> plasma_hash("gframe"): TA= 1.684000E+01 NSTEP= 286 Hash code: 63910406 ->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 = 3.6340E-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 286 GFRAME TG2 MOMENTS CHECKSUM: 1.3091405596995D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.27342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.30876E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.15915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.27900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.65282E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.506E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.432E-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) = 2.64118700000017 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8611 f( 100, 9)= -1.522D-20 f<0 at time= 16.8611 f( 100, 10)= -1.975D-19 f<0 at time= 16.8611 f( 100, 11)= -7.351D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8622 f( 100, 9)= -1.516D-20 f<0 at time= 16.8622 f( 100, 10)= -1.963D-19 f<0 at time= 16.8622 f( 100, 11)= -7.284D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8611 f( 100, 9)= -1.522D-20 f<0 at time= 16.8611 f( 100, 10)= -1.975D-19 f<0 at time= 16.8611 f( 100, 11)= -7.351D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8622 f( 100, 9)= -1.516D-20 f<0 at time= 16.8622 f( 100, 10)= -1.963D-19 f<0 at time= 16.8622 f( 100, 11)= -7.284D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8633 f( 100, 9)= -1.511D-20 f<0 at time= 16.8633 f( 100, 10)= -1.951D-19 f<0 at time= 16.8633 f( 100, 11)= -7.217D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8644 f( 100, 9)= -1.506D-20 f<0 at time= 16.8644 f( 100, 10)= -1.938D-19 f<0 at time= 16.8644 f( 100, 11)= -7.151D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8656 f( 100, 9)= -1.500D-20 f<0 at time= 16.8656 f( 100, 10)= -1.926D-19 f<0 at time= 16.8656 f( 100, 11)= -7.086D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8667 f( 100, 9)= -1.495D-20 f<0 at time= 16.8667 f( 100, 10)= -1.914D-19 f<0 at time= 16.8667 f( 100, 11)= -7.021D-19 FPPRF: # of f < 0 errors = 18 on shell # 12 %fp_imp warning: RF renorm adjust = 2.17840867213977 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8678 f( 100, 9)= -1.489D-20 f<0 at time= 16.8678 f( 100, 10)= -1.902D-19 f<0 at time= 16.8678 f( 100, 11)= -6.956D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8689 f( 100, 9)= -1.484D-20 f<0 at time= 16.8689 f( 100, 10)= -1.890D-19 f<0 at time= 16.8689 f( 100, 11)= -6.891D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8700 f( 100, 9)= -1.478D-20 f<0 at time= 16.8700 f( 100, 10)= -1.878D-19 f<0 at time= 16.8700 f( 100, 11)= -6.827D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8711 f( 100, 9)= -1.473D-20 f<0 at time= 16.8711 f( 100, 10)= -1.866D-19 f<0 at time= 16.8711 f( 100, 11)= -6.763D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8722 f( 100, 9)= -1.467D-20 f<0 at time= 16.8722 f( 100, 10)= -1.854D-19 f<0 at time= 16.8722 f( 100, 11)= -6.700D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8733 f( 100, 9)= -1.462D-20 f<0 at time= 16.8733 f( 100, 10)= -1.841D-19 f<0 at time= 16.8733 f( 100, 11)= -6.636D-19 FPPRF: # of f < 0 errors = 18 on shell # 12 %fp_imp warning: RF renorm adjust = 2.32469805454430 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8744 f( 100, 9)= -1.456D-20 f<0 at time= 16.8744 f( 100, 10)= -1.829D-19 f<0 at time= 16.8744 f( 100, 11)= -6.574D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8756 f( 100, 9)= -1.450D-20 f<0 at time= 16.8756 f( 100, 10)= -1.817D-19 f<0 at time= 16.8756 f( 100, 11)= -6.511D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8767 f( 100, 9)= -1.444D-20 f<0 at time= 16.8767 f( 100, 10)= -1.805D-19 f<0 at time= 16.8767 f( 100, 11)= -6.449D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8778 f( 100, 9)= -1.439D-20 f<0 at time= 16.8778 f( 100, 10)= -1.793D-19 f<0 at time= 16.8778 f( 100, 11)= -6.388D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8789 f( 100, 9)= -1.433D-20 f<0 at time= 16.8789 f( 100, 10)= -1.781D-19 f<0 at time= 16.8789 f( 100, 11)= -6.326D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8800 f( 100, 9)= -1.427D-20 f<0 at time= 16.8800 f( 100, 10)= -1.769D-19 f<0 at time= 16.8800 f( 100, 11)= -6.266D-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= 291 TA= 1.68600E+01 CPU TIME= 7.24516E-01 SECONDS. DT= 2.63922E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00493694444458 %check_save_state: izleft hours = 78.9250000000000 --> plasma_hash("gframe"): TA= 1.686000E+01 NSTEP= 291 Hash code: 53744488 ->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 = 3.6590E-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 291 GFRAME TG2 MOMENTS CHECKSUM: 1.3093403053875D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.52457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.32443E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.28395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.80351E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.83167E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.443E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.390E-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) = 2.63566600000013 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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= 301.5 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= 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= 301.5 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= 16.8811 f( 100, 9)= -1.371D-20 f<0 at time= 16.8811 f( 100, 10)= -1.682D-19 f<0 at time= 16.8811 f( 100, 11)= -5.446D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8822 f( 100, 9)= -1.366D-20 f<0 at time= 16.8822 f( 100, 10)= -1.670D-19 f<0 at time= 16.8822 f( 100, 11)= -5.389D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8811 f( 100, 9)= -1.371D-20 f<0 at time= 16.8811 f( 100, 10)= -1.682D-19 f<0 at time= 16.8811 f( 100, 11)= -5.446D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8822 f( 100, 9)= -1.366D-20 f<0 at time= 16.8822 f( 100, 10)= -1.670D-19 f<0 at time= 16.8822 f( 100, 11)= -5.389D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8833 f( 100, 9)= -1.360D-20 f<0 at time= 16.8833 f( 100, 10)= -1.659D-19 f<0 at time= 16.8833 f( 100, 11)= -5.332D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8844 f( 100, 9)= -1.354D-20 f<0 at time= 16.8844 f( 100, 10)= -1.647D-19 f<0 at time= 16.8844 f( 100, 11)= -5.276D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8856 f( 100, 9)= -1.348D-20 f<0 at time= 16.8856 f( 100, 10)= -1.635D-19 f<0 at time= 16.8856 f( 100, 11)= -5.220D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8867 f( 100, 9)= -1.342D-20 f<0 at time= 16.8867 f( 100, 10)= -1.624D-19 f<0 at time= 16.8867 f( 100, 11)= -5.165D-19 FPPRF: # of f < 0 errors = 18 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8878 f( 100, 9)= -1.336D-20 f<0 at time= 16.8878 f( 100, 10)= -1.612D-19 f<0 at time= 16.8878 f( 100, 11)= -5.110D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8889 f( 100, 9)= -1.330D-20 f<0 at time= 16.8889 f( 100, 10)= -1.600D-19 f<0 at time= 16.8889 f( 100, 11)= -5.056D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8900 f( 100, 9)= -1.323D-20 f<0 at time= 16.8900 f( 100, 10)= -1.589D-19 f<0 at time= 16.8900 f( 100, 11)= -5.002D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8911 f( 100, 9)= -1.317D-20 f<0 at time= 16.8911 f( 100, 10)= -1.577D-19 f<0 at time= 16.8911 f( 100, 11)= -4.949D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8922 f( 100, 9)= -1.311D-20 f<0 at time= 16.8922 f( 100, 10)= -1.566D-19 f<0 at time= 16.8922 f( 100, 11)= -4.897D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8933 f( 100, 9)= -1.305D-20 f<0 at time= 16.8933 f( 100, 10)= -1.554D-19 f<0 at time= 16.8933 f( 100, 11)= -4.845D-19 FPPRF: # of f < 0 errors = 18 on shell # 12 %fp_imp warning: RF renorm adjust = 2.03523972247656 at nshe,nfasti = 18 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8944 f( 100, 9)= -1.299D-20 f<0 at time= 16.8944 f( 100, 10)= -1.543D-19 f<0 at time= 16.8944 f( 100, 11)= -4.793D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8956 f( 100, 9)= -1.293D-20 f<0 at time= 16.8956 f( 100, 10)= -1.531D-19 f<0 at time= 16.8956 f( 100, 11)= -4.742D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8967 f( 100, 9)= -1.286D-20 f<0 at time= 16.8967 f( 100, 10)= -1.520D-19 f<0 at time= 16.8967 f( 100, 11)= -4.692D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8978 f( 100, 9)= -1.280D-20 f<0 at time= 16.8978 f( 100, 10)= -1.509D-19 f<0 at time= 16.8978 f( 100, 11)= -4.642D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.8989 f( 100, 9)= -1.274D-20 f<0 at time= 16.8989 f( 100, 10)= -1.497D-19 f<0 at time= 16.8989 f( 100, 11)= -4.593D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9000 f( 100, 9)= -1.268D-20 f<0 at time= 16.9000 f( 100, 10)= -1.486D-19 f<0 at time= 16.9000 f( 100, 11)= -4.544D-19 FPPRF: # of f < 0 errors = 18 on shell # 12 %fp_imp warning: RF renorm adjust = 2.05164716514906 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= 296 TA= 1.68800E+01 CPU TIME= 7.24924E-01 SECONDS. DT= 5.97904E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01862666666671 %check_save_state: izleft hours = 78.9113888888889 --> plasma_hash("gframe"): TA= 1.688000E+01 NSTEP= 296 Hash code: 79674049 ->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 = 3.6990E-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 296 GFRAME TG2 MOMENTS CHECKSUM: 1.3099935990469D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.79698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.35624E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.43312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -7.31053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -3.01332E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.527E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.447E-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) = 2.75055599999996 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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= 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_ck0: str = "fp_imp" f<0 at time= 16.9017 f( 100, 9)= -1.998D-20 f<0 at time= 16.9017 f( 100, 10)= -2.403D-19 f<0 at time= 16.9017 f( 100, 11)= -9.851D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9033 f( 100, 9)= -1.983D-20 f<0 at time= 16.9033 f( 100, 10)= -2.376D-19 f<0 at time= 16.9033 f( 100, 11)= -9.727D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9017 f( 100, 9)= -1.998D-20 f<0 at time= 16.9017 f( 100, 10)= -2.403D-19 f<0 at time= 16.9017 f( 100, 11)= -9.851D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9033 f( 100, 9)= -1.983D-20 f<0 at time= 16.9033 f( 100, 10)= -2.376D-19 f<0 at time= 16.9033 f( 100, 11)= -9.727D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9050 f( 100, 9)= -1.968D-20 f<0 at time= 16.9050 f( 100, 10)= -2.348D-19 f<0 at time= 16.9050 f( 100, 11)= -9.604D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9067 f( 100, 9)= -1.952D-20 f<0 at time= 16.9067 f( 100, 10)= -2.321D-19 f<0 at time= 16.9067 f( 100, 11)= -9.484D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9083 f( 100, 9)= -1.937D-20 f<0 at time= 16.9083 f( 100, 10)= -2.294D-19 f<0 at time= 16.9083 f( 100, 11)= -9.367D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9100 f( 100, 9)= -1.921D-20 f<0 at time= 16.9100 f( 100, 10)= -2.268D-19 f<0 at time= 16.9100 f( 100, 11)= -9.253D-19 FPPRF: # of f < 0 errors = 18 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9117 f( 100, 9)= -1.906D-20 f<0 at time= 16.9117 f( 100, 10)= -2.241D-19 f<0 at time= 16.9117 f( 100, 11)= -9.143D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9133 f( 100, 9)= -1.891D-20 f<0 at time= 16.9133 f( 100, 10)= -2.215D-19 f<0 at time= 16.9133 f( 100, 11)= -9.037D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9150 f( 100, 9)= -1.875D-20 f<0 at time= 16.9150 f( 100, 10)= -2.189D-19 f<0 at time= 16.9150 f( 100, 11)= -8.935D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9167 f( 100, 9)= -1.860D-20 f<0 at time= 16.9167 f( 100, 10)= -2.163D-19 f<0 at time= 16.9167 f( 100, 11)= -8.839D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9183 f( 100, 9)= -1.844D-20 f<0 at time= 16.9183 f( 100, 10)= -2.137D-19 f<0 at time= 16.9183 f( 100, 11)= -8.749D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9200 f( 100, 9)= -1.829D-20 f<0 at time= 16.9200 f( 100, 10)= -2.112D-19 f<0 at time= 16.9200 f( 100, 11)= -8.665D-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= 299 TA= 1.69000E+01 CPU TIME= 7.23977E-01 SECONDS. DT= 8.18396E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.03243138888888 %check_save_state: izleft hours = 78.8975000000000 %wrstf: start call wrstf. %wrstf: open new restart file:101184V22RS.DAT %wrstf: open101184V22RS.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). %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.6900000E+01 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.995E+03 MB. --> plasma_hash("gframe"): TA= 1.690000E+01 NSTEP= 299 Hash code: 76359926 ->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 = 3.6370E-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 299 GFRAME TG2 MOMENTS CHECKSUM: 1.3109267494270D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.72550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.31902E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.36047E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.743E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.595E-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) = 2.61818000000039 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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)= -1.801D-20 f<0 at time= 16.9217 f( 100, 10)= -2.078D-19 f<0 at time= 16.9217 f( 100, 11)= -8.692D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9233 f( 100, 9)= -1.786D-20 f<0 at time= 16.9233 f( 100, 10)= -2.053D-19 f<0 at time= 16.9233 f( 100, 11)= -7.314D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9217 f( 100, 9)= -1.801D-20 f<0 at time= 16.9217 f( 100, 10)= -2.078D-19 f<0 at time= 16.9217 f( 100, 11)= -8.692D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9233 f( 100, 9)= -1.786D-20 f<0 at time= 16.9233 f( 100, 10)= -2.053D-19 f<0 at time= 16.9233 f( 100, 11)= -7.350D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9250 f( 100, 9)= -1.772D-20 f<0 at time= 16.9250 f( 100, 10)= -2.027D-19 f<0 at time= 16.9250 f( 100, 11)= -4.126D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9267 f( 100, 9)= -1.758D-20 f<0 at time= 16.9267 f( 100, 10)= -2.000D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9283 f( 100, 9)= -1.743D-20 f<0 at time= 16.9283 f( 100, 10)= -1.971D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9300 f( 100, 9)= -1.729D-20 f<0 at time= 16.9300 f( 100, 10)= -1.935D-19 FPPRF: # of f < 0 errors = 15 on shell # 12 %fp_imp warning: RF renorm adjust = 2.08603858206177 at nshe,nfasti = 1 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9317 f( 100, 9)= -1.714D-20 f<0 at time= 16.9317 f( 100, 10)= -1.890D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9333 f( 100, 9)= -1.700D-20 f<0 at time= 16.9333 f( 100, 10)= -1.835D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9350 f( 100, 9)= -1.685D-20 f<0 at time= 16.9350 f( 100, 10)= -1.769D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9367 f( 100, 9)= -1.670D-20 f<0 at time= 16.9367 f( 100, 10)= -1.690D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9383 f( 100, 9)= -1.656D-20 f<0 at time= 16.9383 f( 100, 10)= -1.597D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9400 f( 100, 9)= -1.641D-20 f<0 at time= 16.9400 f( 100, 10)= -1.489D-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= 305 TA= 1.69200E+01 CPU TIME= 7.25396E-01 SECONDS. DT= 1.68625E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04633194444477 %check_save_state: izleft hours = 78.8836111111111 --> plasma_hash("gframe"): TA= 1.692000E+01 NSTEP= 305 Hash code: 14697537 ->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 = 3.6400E-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 305 GFRAME TG2 MOMENTS CHECKSUM: 1.3098998026267D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.17273E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.98854E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.962E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.743E-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) = 2.63146400000005 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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)= -1.774D-20 f<0 at time= 16.9417 f( 100, 10)= -1.601D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9433 f( 100, 9)= -1.758D-20 f<0 at time= 16.9433 f( 100, 10)= -1.465D-19 %fp_imp warning: RF renorm adjust = 2.42045643524043 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.34917538317295 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9450 f( 102, 8)= -1.791D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9467 f( 102, 8)= -1.810D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9483 f( 102, 8)= -1.828D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9500 f( 102, 8)= -1.846D-20 FPPRF: # of f < 0 errors = 4 on shell # 7 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9417 f( 100, 9)= -1.774D-20 f<0 at time= 16.9417 f( 100, 10)= -1.601D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9433 f( 100, 9)= -1.758D-20 f<0 at time= 16.9433 f( 100, 10)= -1.468D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9450 f( 100, 9)= -1.742D-20 f<0 at time= 16.9450 f( 100, 10)= -1.329D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9467 f( 100, 9)= -1.726D-20 f<0 at time= 16.9467 f( 100, 10)= -1.191D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9483 f( 100, 9)= -1.710D-20 f<0 at time= 16.9483 f( 100, 10)= -1.058D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9500 f( 100, 9)= -1.695D-20 f<0 at time= 16.9500 f( 100, 10)= -9.306D-20 FPPRF: # of f < 0 errors = 12 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9517 f( 102, 8)= -1.863D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9533 f( 102, 8)= -1.880D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9550 f( 102, 8)= -1.896D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9567 f( 102, 8)= -1.911D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9583 f( 102, 8)= -1.926D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9600 f( 102, 8)= -1.940D-20 FPPRF: # of f < 0 errors = 6 on shell # 7 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9517 f( 100, 9)= -1.679D-20 f<0 at time= 16.9517 f( 100, 10)= -8.103D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9533 f( 100, 9)= -1.664D-20 f<0 at time= 16.9533 f( 100, 10)= -6.972D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9550 f( 100, 9)= -1.649D-20 f<0 at time= 16.9550 f( 100, 10)= -5.915D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9567 f( 100, 9)= -1.634D-20 f<0 at time= 16.9567 f( 100, 10)= -4.930D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9583 f( 100, 9)= -1.620D-20 f<0 at time= 16.9583 f( 100, 10)= -4.017D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9600 f( 100, 9)= -1.606D-20 f<0 at time= 16.9600 f( 100, 10)= -3.175D-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= 312 TA= 1.69400E+01 CPU TIME= 7.24443E-01 SECONDS. DT= 3.20401E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06013027777817 %check_save_state: izleft hours = 78.8700000000000 --> plasma_hash("gframe"): TA= 1.694000E+01 NSTEP= 312 Hash code: 93040058 ->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 = 3.6510E-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 312 GFRAME TG2 MOMENTS CHECKSUM: 1.3096735823501D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 4.86385E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.75806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.45221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.59329E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.887E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.693E-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) = 2.60702700000002 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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)= -1.093D-20 f<0 at time= 16.9611 f( 100, 10)= -2.049D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9622 f( 100, 9)= -1.087D-20 f<0 at time= 16.9622 f( 100, 10)= -1.711D-20 %fp_imp warning: RF renorm adjust = 2.15049051734093 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9644 f( 102, 8)= -1.003D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9656 f( 102, 8)= -1.007D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9667 f( 102, 8)= -1.010D-20 FPPRF: # of f < 0 errors = 3 on shell # 7 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9611 f( 100, 9)= -1.093D-20 f<0 at time= 16.9611 f( 100, 10)= -2.049D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9622 f( 100, 9)= -1.087D-20 f<0 at time= 16.9622 f( 100, 10)= -1.711D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9633 f( 100, 9)= -1.080D-20 f<0 at time= 16.9633 f( 100, 10)= -1.383D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9644 f( 100, 9)= -1.074D-20 f<0 at time= 16.9644 f( 100, 10)= -1.064D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9656 f( 100, 9)= -1.068D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9667 f( 100, 9)= -1.062D-20 FPPRF: # of f < 0 errors = 10 on shell # 12 %fp_imp warning: RF renorm adjust = 2.16042364595516 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9678 f( 102, 8)= -1.013D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9689 f( 102, 8)= -1.017D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9700 f( 102, 8)= -1.020D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9711 f( 102, 8)= -1.023D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9722 f( 102, 8)= -1.026D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9733 f( 102, 8)= -1.029D-20 FPPRF: # of f < 0 errors = 6 on shell # 7 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9678 f( 100, 9)= -1.056D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9689 f( 100, 9)= -1.050D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9700 f( 100, 9)= -1.044D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9711 f( 100, 9)= -1.038D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9722 f( 100, 9)= -1.032D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9733 f( 100, 9)= -1.026D-20 FPPRF: # of f < 0 errors = 6 on shell # 12 %fp_imp warning: RF renorm adjust = 2.14276371478872 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9744 f( 102, 8)= -1.032D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9756 f( 102, 8)= -1.035D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9767 f( 102, 8)= -1.037D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9778 f( 102, 8)= -1.040D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9789 f( 102, 8)= -1.042D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9800 f( 102, 8)= -1.045D-20 FPPRF: # of f < 0 errors = 6 on shell # 7 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9744 f( 100, 9)= -1.020D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9756 f( 100, 9)= -1.013D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9767 f( 100, 9)= -1.007D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9778 f( 100, 9)= -1.001D-20 FPPRF: # of f < 0 errors = 4 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= 1.69600E+01 CPU TIME= 7.24413E-01 SECONDS. DT= 1.90859E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07389416666683 %check_save_state: izleft hours = 78.8561111111111 --> plasma_hash("gframe"): TA= 1.696000E+01 NSTEP= 317 Hash code: 55464723 ->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 = 3.6660E-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 317 GFRAME TG2 MOMENTS CHECKSUM: 1.3093166533742D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.11554E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.94469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.66052E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.68363E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.804E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.636E-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) = 2.60747600000013 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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)= -1.195D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9833 f( 102, 8)= -1.196D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9817 f( 102, 8)= -1.195D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9833 f( 102, 8)= -1.196D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9850 f( 102, 8)= -1.198D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9867 f( 102, 8)= -1.199D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9883 f( 102, 8)= -1.200D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9900 f( 102, 8)= -1.201D-20 FPPRF: # of f < 0 errors = 6 on shell # 7 %fp_imp warning: RF renorm adjust = 2.01870495438892 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9917 f( 102, 8)= -1.201D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9933 f( 102, 8)= -1.202D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9950 f( 102, 8)= -1.203D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9967 f( 102, 8)= -1.203D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9983 f( 102, 8)= -1.204D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0000 f( 102, 8)= -1.204D-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)= -1.394D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9933 f( 100, 9)= -1.384D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9950 f( 100, 9)= -1.376D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9967 f( 100, 9)= -1.369D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 16.9983 f( 100, 9)= -1.363D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0000 f( 100, 9)= -1.359D-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= 323 TA= 1.69800E+01 CPU TIME= 7.23786E-01 SECONDS. DT= 5.42021E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08769222222281 %check_save_state: izleft hours = 78.8425000000000 --> plasma_hash("gframe"): TA= 1.698000E+01 NSTEP= 323 Hash code: 82743305 ->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 = 3.6490E-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 323 GFRAME TG2 MOMENTS CHECKSUM: 1.3086627634954D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.41067E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.18549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.98245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.81255E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.784E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.622E-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) = 2.60950099999991 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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)= -1.342D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0033 f( 100, 9)= -1.342D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0017 f( 100, 9)= -1.342D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0033 f( 100, 9)= -1.342D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0050 f( 100, 9)= -1.343D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0067 f( 100, 9)= -1.346D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0083 f( 100, 9)= -1.351D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0100 f( 100, 9)= -1.359D-20 FPPRF: # of f < 0 errors = 6 on shell # 12 %fp_imp warning: RF renorm adjust = 2.03013918685365 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0117 f( 100, 9)= -1.369D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0133 f( 100, 9)= -1.382D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0150 f( 100, 9)= -1.397D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0167 f( 100, 9)= -1.414D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0183 f( 100, 9)= -1.435D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0200 f( 100, 9)= -1.458D-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= 326 TA= 1.70000E+01 CPU TIME= 7.27665E-01 SECONDS. DT= 9.75567E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10160472222265 %check_save_state: izleft hours = 78.8283333333333 --> plasma_hash("gframe"): TA= 1.700000E+01 NSTEP= 326 Hash code: 57295830 ->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 = 3.6350E-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 326 GFRAME TG2 MOMENTS CHECKSUM: 1.3086059999394D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.60335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19324E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.28959E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.839E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.660E-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) = 2.57913999999982 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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= 17.0256 f( 100, 9)= -1.014D-20 f<0 at time= 17.0256 f( 100, 10)= -6.105D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0267 f( 100, 9)= -1.024D-20 f<0 at time= 17.0267 f( 100, 10)= -9.469D-20 FPPRF: # of f < 0 errors = 4 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0278 f( 100, 9)= -1.033D-20 f<0 at time= 17.0278 f( 100, 10)= -1.028D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0289 f( 100, 9)= -1.043D-20 f<0 at time= 17.0289 f( 100, 10)= -1.110D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0300 f( 100, 9)= -1.053D-20 f<0 at time= 17.0300 f( 100, 10)= -1.195D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0311 f( 100, 9)= -1.064D-20 f<0 at time= 17.0311 f( 100, 10)= -1.281D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0322 f( 100, 9)= -1.075D-20 f<0 at time= 17.0322 f( 100, 10)= -1.369D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0333 f( 100, 9)= -1.086D-20 f<0 at time= 17.0333 f( 100, 10)= -1.458D-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)= -1.098D-20 f<0 at time= 17.0344 f( 100, 10)= -1.549D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0356 f( 100, 9)= -1.111D-20 f<0 at time= 17.0356 f( 100, 10)= -1.642D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0367 f( 100, 9)= -1.124D-20 f<0 at time= 17.0367 f( 100, 10)= -1.736D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0378 f( 100, 9)= -1.137D-20 f<0 at time= 17.0378 f( 100, 10)= -1.831D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0389 f( 100, 9)= -1.151D-20 f<0 at time= 17.0389 f( 100, 10)= -1.928D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0400 f( 100, 9)= -1.165D-20 f<0 at time= 17.0400 f( 100, 10)= -2.025D-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= 328 TA= 1.70200E+01 CPU TIME= 7.25024E-01 SECONDS. DT= 1.28054E-02 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11560944444500 %check_save_state: izleft hours = 78.8144444444444 --> plasma_hash("gframe"): TA= 1.702000E+01 NSTEP= 328 Hash code: 44004859 ->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 = 3.6270E-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 328 GFRAME TG2 MOMENTS CHECKSUM: 1.3088449658820D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.97150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.23375E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.48329E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.892E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.696E-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) = 2.59322699999984 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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)= -1.707D-20 f<0 at time= 17.0417 f( 100, 10)= -2.984D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0433 f( 100, 9)= -1.742D-20 f<0 at time= 17.0433 f( 100, 10)= -3.198D-19 %fp_imp warning: RF renorm adjust = 2.07223954046773 at nshe,nfasti = 1 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0417 f( 100, 9)= -1.707D-20 f<0 at time= 17.0417 f( 100, 10)= -2.984D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0433 f( 100, 9)= -1.742D-20 f<0 at time= 17.0433 f( 100, 10)= -3.198D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0450 f( 100, 9)= -1.778D-20 f<0 at time= 17.0450 f( 100, 10)= -3.416D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0467 f( 100, 9)= -1.816D-20 f<0 at time= 17.0467 f( 100, 10)= -3.636D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0483 f( 100, 9)= -1.855D-20 f<0 at time= 17.0483 f( 100, 10)= -3.859D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0500 f( 100, 9)= -1.895D-20 f<0 at time= 17.0500 f( 100, 10)= -4.084D-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)= -1.937D-20 f<0 at time= 17.0517 f( 100, 10)= -4.312D-19 f<0 at time= 17.0517 f( 101, 12)= -6.240D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0533 f( 100, 9)= -1.981D-20 f<0 at time= 17.0533 f( 100, 10)= -4.541D-19 f<0 at time= 17.0533 f( 101, 12)= -6.153D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0550 f( 100, 9)= -2.025D-20 f<0 at time= 17.0550 f( 100, 10)= -4.772D-19 f<0 at time= 17.0550 f( 101, 12)= -6.069D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0567 f( 100, 9)= -2.071D-20 f<0 at time= 17.0567 f( 100, 10)= -5.003D-19 f<0 at time= 17.0567 f( 101, 12)= -5.986D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0583 f( 100, 9)= -2.118D-20 f<0 at time= 17.0583 f( 100, 10)= -5.236D-19 f<0 at time= 17.0583 f( 101, 12)= -5.905D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0600 f( 100, 9)= -2.167D-20 f<0 at time= 17.0600 f( 100, 10)= -5.469D-19 f<0 at time= 17.0600 f( 101, 12)= -5.826D-20 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= 330 TA= 1.70400E+01 CPU TIME= 7.24732E-01 SECONDS. DT= 8.99323E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12925972222274 %check_save_state: izleft hours = 78.8008333333333 --> plasma_hash("gframe"): TA= 1.704000E+01 NSTEP= 330 Hash code: 15967346 ->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 = 3.6310E-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 330 GFRAME TG2 MOMENTS CHECKSUM: 1.3103182687271D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 6.06582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.21957E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.50903E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.085E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.828E-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) = 2.64272299999993 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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)= -2.213D-20 f<0 at time= 17.0617 f( 100, 10)= -5.687D-19 f<0 at time= 17.0617 f( 101, 12)= -5.621D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0633 f( 100, 9)= -2.263D-20 f<0 at time= 17.0633 f( 100, 10)= -5.918D-19 f<0 at time= 17.0633 f( 101, 12)= -5.550D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0617 f( 100, 9)= -2.213D-20 f<0 at time= 17.0617 f( 100, 10)= -5.687D-19 f<0 at time= 17.0617 f( 101, 12)= -5.621D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0633 f( 100, 9)= -2.263D-20 f<0 at time= 17.0633 f( 100, 10)= -5.918D-19 f<0 at time= 17.0633 f( 101, 12)= -5.550D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0650 f( 100, 9)= -2.314D-20 f<0 at time= 17.0650 f( 100, 10)= -6.148D-19 f<0 at time= 17.0650 f( 101, 12)= -5.480D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0667 f( 100, 9)= -2.367D-20 f<0 at time= 17.0667 f( 100, 10)= -6.378D-19 f<0 at time= 17.0667 f( 101, 12)= -5.411D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0683 f( 100, 9)= -2.420D-20 f<0 at time= 17.0683 f( 100, 10)= -6.607D-19 f<0 at time= 17.0683 f( 101, 12)= -5.344D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0700 f( 100, 9)= -2.474D-20 f<0 at time= 17.0700 f( 100, 10)= -6.835D-19 f<0 at time= 17.0700 f( 101, 12)= -5.277D-20 FPPRF: # of f < 0 errors = 18 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0717 f( 100, 9)= -2.530D-20 f<0 at time= 17.0717 f( 100, 10)= -7.062D-19 f<0 at time= 17.0717 f( 100, 11)= -9.609D-19 f<0 at time= 17.0717 f( 101, 12)= -5.212D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0733 f( 100, 9)= -2.586D-20 f<0 at time= 17.0733 f( 100, 10)= -7.278D-19 f<0 at time= 17.0733 f( 100, 11)= -8.520D-18 f<0 at time= 17.0733 f( 101, 12)= -5.147D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0750 f( 100, 9)= -2.642D-20 f<0 at time= 17.0750 f( 100, 10)= -7.416D-19 f<0 at time= 17.0750 f( 100, 11)= -8.700D-18 f<0 at time= 17.0750 f( 101, 12)= -5.083D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0767 f( 100, 9)= -2.698D-20 f<0 at time= 17.0767 f( 100, 10)= -7.553D-19 f<0 at time= 17.0767 f( 100, 11)= -8.872D-18 f<0 at time= 17.0767 f( 101, 12)= -5.021D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0783 f( 100, 9)= -2.756D-20 f<0 at time= 17.0783 f( 100, 10)= -7.689D-19 f<0 at time= 17.0783 f( 100, 11)= -9.036D-18 f<0 at time= 17.0783 f( 101, 12)= -4.959D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0800 f( 100, 9)= -2.814D-20 f<0 at time= 17.0800 f( 100, 10)= -7.823D-19 f<0 at time= 17.0800 f( 100, 11)= -9.192D-18 f<0 at time= 17.0800 f( 101, 12)= -4.898D-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= 334 TA= 1.70600E+01 CPU TIME= 7.25018E-01 SECONDS. DT= 2.48707E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14299416666699 %check_save_state: izleft hours = 78.7869444444444 --> plasma_hash("gframe"): TA= 1.706000E+01 NSTEP= 334 Hash code: 32956445 ->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 = 3.6030E-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 334 GFRAME TG2 MOMENTS CHECKSUM: 1.3103887433121D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.68082E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.20581E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.277E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.959E-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) = 2.61080499999980 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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)= -2.992D-20 f<0 at time= 17.0817 f( 100, 10)= -8.394D-19 f<0 at time= 17.0817 f( 100, 11)= -1.080D-17 f<0 at time= 17.0817 f( 101, 12)= -5.758D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0833 f( 100, 9)= -3.054D-20 f<0 at time= 17.0833 f( 100, 10)= -8.532D-19 f<0 at time= 17.0833 f( 100, 11)= -1.098D-17 f<0 at time= 17.0833 f( 101, 12)= -5.652D-20 %fp_imp warning: RF renorm adjust = 2.00019921509094 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.01585623351031 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0817 f( 100, 9)= -2.992D-20 f<0 at time= 17.0817 f( 100, 10)= -8.394D-19 f<0 at time= 17.0817 f( 100, 11)= -1.080D-17 f<0 at time= 17.0817 f( 101, 12)= -5.758D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0833 f( 100, 9)= -3.054D-20 f<0 at time= 17.0833 f( 100, 10)= -8.532D-19 f<0 at time= 17.0833 f( 100, 11)= -1.098D-17 f<0 at time= 17.0833 f( 101, 12)= -5.652D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0850 f( 100, 9)= -3.116D-20 f<0 at time= 17.0850 f( 100, 10)= -8.667D-19 f<0 at time= 17.0850 f( 100, 11)= -1.116D-17 f<0 at time= 17.0850 f( 101, 12)= -5.548D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0867 f( 100, 9)= -3.179D-20 f<0 at time= 17.0867 f( 100, 10)= -8.800D-19 f<0 at time= 17.0867 f( 100, 11)= -1.132D-17 f<0 at time= 17.0867 f( 101, 12)= -5.445D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0883 f( 100, 9)= -3.242D-20 f<0 at time= 17.0883 f( 100, 10)= -8.931D-19 f<0 at time= 17.0883 f( 100, 11)= -1.147D-17 f<0 at time= 17.0883 f( 101, 12)= -5.345D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0900 f( 100, 9)= -3.306D-20 f<0 at time= 17.0900 f( 100, 10)= -9.059D-19 f<0 at time= 17.0900 f( 100, 11)= -1.162D-17 f<0 at time= 17.0900 f( 101, 12)= -5.246D-20 FPPRF: # of f < 0 errors = 24 on shell # 12 %fp_imp warning: RF renorm adjust = 2.71997824637360 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.15654337799676 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0917 f( 100, 9)= -3.370D-20 f<0 at time= 17.0917 f( 100, 10)= -9.185D-19 f<0 at time= 17.0917 f( 100, 11)= -1.175D-17 f<0 at time= 17.0917 f( 101, 12)= -5.150D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0933 f( 100, 9)= -3.434D-20 f<0 at time= 17.0933 f( 100, 10)= -9.309D-19 f<0 at time= 17.0933 f( 100, 11)= -1.188D-17 f<0 at time= 17.0933 f( 101, 12)= -5.055D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0950 f( 100, 9)= -3.499D-20 f<0 at time= 17.0950 f( 100, 10)= -9.429D-19 f<0 at time= 17.0950 f( 100, 11)= -1.200D-17 f<0 at time= 17.0950 f( 101, 12)= -4.962D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0967 f( 100, 9)= -3.564D-20 f<0 at time= 17.0967 f( 100, 10)= -9.547D-19 f<0 at time= 17.0967 f( 100, 11)= -1.211D-17 f<0 at time= 17.0967 f( 101, 12)= -4.872D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.0983 f( 100, 9)= -3.629D-20 f<0 at time= 17.0983 f( 100, 10)= -9.662D-19 f<0 at time= 17.0983 f( 100, 11)= -1.222D-17 f<0 at time= 17.0983 f( 101, 12)= -4.783D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1000 f( 100, 9)= -3.694D-20 f<0 at time= 17.1000 f( 100, 10)= -9.774D-19 f<0 at time= 17.1000 f( 100, 11)= -1.232D-17 f<0 at time= 17.1000 f( 101, 12)= -4.696D-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= 339 TA= 1.70800E+01 CPU TIME= 7.23817E-01 SECONDS. DT= 7.07559E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15677444444441 %check_save_state: izleft hours = 78.7733333333333 --> plasma_hash("gframe"): TA= 1.708000E+01 NSTEP= 339 Hash code: 108560337 ->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 = 3.6480E-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 339 GFRAME TG2 MOMENTS CHECKSUM: 1.3098825057299D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.36273E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.96422E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.357E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 5.013E-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) = 2.58633499999996 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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)= -1.415D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1033 f( 102, 8)= -1.423D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1017 f( 100, 9)= -3.839D-20 f<0 at time= 17.1017 f( 100, 10)= -1.015D-18 f<0 at time= 17.1017 f( 100, 11)= -1.315D-17 f<0 at time= 17.1017 f( 101, 12)= -4.951D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1033 f( 100, 9)= -3.907D-20 f<0 at time= 17.1033 f( 100, 10)= -1.027D-18 f<0 at time= 17.1033 f( 100, 11)= -1.325D-17 f<0 at time= 17.1033 f( 101, 12)= -4.846D-20 %fp_imp warning: RF renorm adjust = 2.49883223434025 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.28809246976157 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1017 f( 102, 8)= -1.415D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1033 f( 102, 8)= -1.423D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1050 f( 102, 8)= -1.431D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1067 f( 102, 8)= -1.439D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1083 f( 102, 8)= -1.446D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1100 f( 102, 8)= -1.452D-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)= -3.839D-20 f<0 at time= 17.1017 f( 100, 10)= -1.015D-18 f<0 at time= 17.1017 f( 100, 11)= -1.315D-17 f<0 at time= 17.1017 f( 101, 12)= -4.951D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1033 f( 100, 9)= -3.907D-20 f<0 at time= 17.1033 f( 100, 10)= -1.027D-18 f<0 at time= 17.1033 f( 100, 11)= -1.325D-17 f<0 at time= 17.1033 f( 101, 12)= -4.846D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1050 f( 100, 9)= -3.976D-20 f<0 at time= 17.1050 f( 100, 10)= -1.038D-18 f<0 at time= 17.1050 f( 100, 11)= -1.335D-17 f<0 at time= 17.1050 f( 101, 12)= -4.744D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1067 f( 100, 9)= -4.044D-20 f<0 at time= 17.1067 f( 100, 10)= -1.049D-18 f<0 at time= 17.1067 f( 100, 11)= -1.344D-17 f<0 at time= 17.1067 f( 101, 12)= -4.644D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1083 f( 100, 9)= -4.112D-20 f<0 at time= 17.1083 f( 100, 10)= -1.059D-18 f<0 at time= 17.1083 f( 100, 11)= -1.353D-17 f<0 at time= 17.1083 f( 101, 12)= -4.546D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1100 f( 100, 9)= -4.180D-20 f<0 at time= 17.1100 f( 100, 10)= -1.070D-18 f<0 at time= 17.1100 f( 100, 11)= -1.360D-17 f<0 at time= 17.1100 f( 101, 12)= -4.450D-20 FPPRF: # of f < 0 errors = 24 on shell # 12 %fp_imp warning: RF renorm adjust = 2.63522243559618 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.39823072631490 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1117 f( 102, 8)= -1.458D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1133 f( 102, 8)= -1.464D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1150 f( 102, 8)= -1.470D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1167 f( 102, 8)= -1.474D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1183 f( 102, 8)= -1.479D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1200 f( 102, 8)= -1.483D-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)= -4.248D-20 f<0 at time= 17.1117 f( 100, 10)= -1.080D-18 f<0 at time= 17.1117 f( 100, 11)= -1.367D-17 f<0 at time= 17.1117 f( 101, 12)= -4.357D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1133 f( 100, 9)= -4.316D-20 f<0 at time= 17.1133 f( 100, 10)= -1.089D-18 f<0 at time= 17.1133 f( 100, 11)= -1.374D-17 f<0 at time= 17.1133 f( 101, 12)= -4.266D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1150 f( 100, 9)= -4.383D-20 f<0 at time= 17.1150 f( 100, 10)= -1.099D-18 f<0 at time= 17.1150 f( 100, 11)= -1.380D-17 f<0 at time= 17.1150 f( 101, 12)= -4.177D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1167 f( 100, 9)= -4.450D-20 f<0 at time= 17.1167 f( 100, 10)= -1.108D-18 f<0 at time= 17.1167 f( 100, 11)= -1.385D-17 f<0 at time= 17.1167 f( 101, 12)= -4.091D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1183 f( 100, 9)= -4.516D-20 f<0 at time= 17.1183 f( 100, 10)= -1.116D-18 f<0 at time= 17.1183 f( 100, 11)= -1.390D-17 f<0 at time= 17.1183 f( 101, 12)= -4.006D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1200 f( 100, 9)= -4.583D-20 f<0 at time= 17.1200 f( 100, 10)= -1.125D-18 f<0 at time= 17.1200 f( 100, 11)= -1.394D-17 f<0 at time= 17.1200 f( 101, 12)= -3.924D-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 1.503E+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= 342 TA= 1.71000E+01 CPU TIME= 7.23103E-01 SECONDS. DT= 5.09989E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17059666666705 %check_save_state: izleft hours = 78.7594444444444 --> plasma_hash("gframe"): TA= 1.710000E+01 NSTEP= 342 Hash code: 47433621 ->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 = 3.6100E-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 342 GFRAME TG2 MOMENTS CHECKSUM: 1.3097656748086D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.20750E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.85385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.31705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.51510E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.296E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.972E-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) = 2.61992100000043 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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( 102, 8)= -1.041D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1233 f( 102, 8)= -1.042D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1217 f( 100, 9)= -4.381D-20 f<0 at time= 17.1217 f( 100, 10)= -1.047D-18 f<0 at time= 17.1217 f( 100, 11)= -1.174D-17 f<0 at time= 17.1217 f( 101, 12)= -2.990D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1233 f( 100, 9)= -4.442D-20 f<0 at time= 17.1233 f( 100, 10)= -1.054D-18 f<0 at time= 17.1233 f( 100, 11)= -1.174D-17 f<0 at time= 17.1233 f( 101, 12)= -2.964D-20 %fp_imp warning: RF renorm adjust = 2.44556173784196 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.14444739110472 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1217 f( 102, 8)= -1.041D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1233 f( 102, 8)= -1.042D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1250 f( 102, 8)= -1.043D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1267 f( 102, 8)= -1.043D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1283 f( 102, 8)= -1.044D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1300 f( 102, 8)= -1.044D-20 FPPRF: # of f < 0 errors = 6 on shell # 7 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1217 f( 100, 9)= -4.381D-20 f<0 at time= 17.1217 f( 100, 10)= -1.047D-18 f<0 at time= 17.1217 f( 100, 11)= -1.174D-17 f<0 at time= 17.1217 f( 101, 12)= -2.990D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1233 f( 100, 9)= -4.442D-20 f<0 at time= 17.1233 f( 100, 10)= -1.054D-18 f<0 at time= 17.1233 f( 100, 11)= -1.174D-17 f<0 at time= 17.1233 f( 101, 12)= -2.964D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1250 f( 100, 9)= -4.503D-20 f<0 at time= 17.1250 f( 100, 10)= -1.061D-18 f<0 at time= 17.1250 f( 100, 11)= -1.173D-17 f<0 at time= 17.1250 f( 101, 12)= -2.938D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1267 f( 100, 9)= -4.564D-20 f<0 at time= 17.1267 f( 100, 10)= -1.068D-18 f<0 at time= 17.1267 f( 100, 11)= -1.172D-17 f<0 at time= 17.1267 f( 101, 12)= -2.913D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1283 f( 100, 9)= -4.624D-20 f<0 at time= 17.1283 f( 100, 10)= -1.074D-18 f<0 at time= 17.1283 f( 100, 11)= -1.171D-17 f<0 at time= 17.1283 f( 101, 12)= -2.888D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1300 f( 100, 9)= -4.683D-20 f<0 at time= 17.1300 f( 100, 10)= -1.080D-18 f<0 at time= 17.1300 f( 100, 11)= -1.169D-17 f<0 at time= 17.1300 f( 101, 12)= -2.864D-20 FPPRF: # of f < 0 errors = 24 on shell # 12 %fp_imp warning: RF renorm adjust = 2.73653797220104 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.21968200346855 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1317 f( 102, 8)= -1.045D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1333 f( 102, 8)= -1.045D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1350 f( 102, 8)= -1.045D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1367 f( 102, 8)= -1.045D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1383 f( 102, 8)= -1.045D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1400 f( 102, 8)= -1.045D-20 FPPRF: # of f < 0 errors = 6 on shell # 7 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1317 f( 100, 9)= -4.741D-20 f<0 at time= 17.1317 f( 100, 10)= -1.086D-18 f<0 at time= 17.1317 f( 100, 11)= -1.168D-17 f<0 at time= 17.1317 f( 101, 12)= -2.840D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1333 f( 100, 9)= -4.799D-20 f<0 at time= 17.1333 f( 100, 10)= -1.091D-18 f<0 at time= 17.1333 f( 100, 11)= -1.166D-17 f<0 at time= 17.1333 f( 101, 12)= -2.817D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1350 f( 100, 9)= -4.856D-20 f<0 at time= 17.1350 f( 100, 10)= -1.097D-18 f<0 at time= 17.1350 f( 100, 11)= -1.164D-17 f<0 at time= 17.1350 f( 101, 12)= -2.794D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1367 f( 100, 9)= -4.913D-20 f<0 at time= 17.1367 f( 100, 10)= -1.102D-18 f<0 at time= 17.1367 f( 100, 11)= -1.162D-17 f<0 at time= 17.1367 f( 101, 12)= -2.771D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1383 f( 100, 9)= -4.969D-20 f<0 at time= 17.1383 f( 100, 10)= -1.106D-18 f<0 at time= 17.1383 f( 100, 11)= -1.159D-17 f<0 at time= 17.1383 f( 101, 12)= -2.748D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1400 f( 100, 9)= -5.023D-20 f<0 at time= 17.1400 f( 100, 10)= -1.111D-18 f<0 at time= 17.1400 f( 100, 11)= -1.157D-17 f<0 at time= 17.1400 f( 101, 12)= -2.726D-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 1.524E+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 1.521E+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= 346 TA= 1.71200E+01 CPU TIME= 7.24064E-01 SECONDS. DT= 6.95815E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18438722222254 %check_save_state: izleft hours = 78.7455555555556 --> plasma_hash("gframe"): TA= 1.712000E+01 NSTEP= 346 Hash code: 122567534 ->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 = 3.8320E-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 346 GFRAME TG2 MOMENTS CHECKSUM: 1.3101212005355D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.16197E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.84678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.47250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.56446E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.226E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.924E-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) = 2.57942300000013 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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= 301.5 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= 17.1411 f( 100, 9)= -3.403D-20 f<0 at time= 17.1411 f( 100, 10)= -7.525D-19 f<0 at time= 17.1411 f( 100, 11)= -7.946D-18 f<0 at time= 17.1411 f( 101, 12)= -1.897D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1422 f( 100, 9)= -3.426D-20 f<0 at time= 17.1422 f( 100, 10)= -7.541D-19 f<0 at time= 17.1422 f( 100, 11)= -7.934D-18 f<0 at time= 17.1422 f( 101, 12)= -1.887D-20 %fp_imp warning: RF renorm adjust = 2.88645987847220 at nshe,nfasti = 1 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1411 f( 100, 9)= -3.403D-20 f<0 at time= 17.1411 f( 100, 10)= -7.525D-19 f<0 at time= 17.1411 f( 100, 11)= -7.946D-18 f<0 at time= 17.1411 f( 101, 12)= -1.897D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1422 f( 100, 9)= -3.426D-20 f<0 at time= 17.1422 f( 100, 10)= -7.541D-19 f<0 at time= 17.1422 f( 100, 11)= -7.934D-18 f<0 at time= 17.1422 f( 101, 12)= -1.887D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1433 f( 100, 9)= -3.449D-20 f<0 at time= 17.1433 f( 100, 10)= -7.557D-19 f<0 at time= 17.1433 f( 100, 11)= -7.923D-18 f<0 at time= 17.1433 f( 101, 12)= -1.875D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1444 f( 100, 9)= -3.471D-20 f<0 at time= 17.1444 f( 100, 10)= -7.572D-19 f<0 at time= 17.1444 f( 100, 11)= -7.910D-18 f<0 at time= 17.1444 f( 101, 12)= -1.863D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1456 f( 100, 9)= -3.493D-20 f<0 at time= 17.1456 f( 100, 10)= -7.586D-19 f<0 at time= 17.1456 f( 100, 11)= -7.898D-18 f<0 at time= 17.1456 f( 101, 12)= -1.850D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1467 f( 100, 9)= -3.515D-20 f<0 at time= 17.1467 f( 100, 10)= -7.600D-19 f<0 at time= 17.1467 f( 100, 11)= -7.885D-18 f<0 at time= 17.1467 f( 101, 12)= -1.837D-20 FPPRF: # of f < 0 errors = 24 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1478 f( 100, 9)= -3.536D-20 f<0 at time= 17.1478 f( 100, 10)= -7.612D-19 f<0 at time= 17.1478 f( 100, 11)= -7.871D-18 f<0 at time= 17.1478 f( 101, 12)= -1.824D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1489 f( 100, 9)= -3.558D-20 f<0 at time= 17.1489 f( 100, 10)= -7.625D-19 f<0 at time= 17.1489 f( 100, 11)= -7.857D-18 f<0 at time= 17.1489 f( 101, 12)= -1.811D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1500 f( 100, 9)= -3.579D-20 f<0 at time= 17.1500 f( 100, 10)= -7.636D-19 f<0 at time= 17.1500 f( 100, 11)= -7.843D-18 f<0 at time= 17.1500 f( 101, 12)= -1.798D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1511 f( 100, 9)= -3.599D-20 f<0 at time= 17.1511 f( 100, 10)= -7.647D-19 f<0 at time= 17.1511 f( 100, 11)= -7.828D-18 f<0 at time= 17.1511 f( 101, 12)= -1.785D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1522 f( 100, 9)= -3.620D-20 f<0 at time= 17.1522 f( 100, 10)= -7.657D-19 f<0 at time= 17.1522 f( 100, 11)= -7.812D-18 f<0 at time= 17.1522 f( 101, 12)= -1.772D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1533 f( 100, 9)= -3.640D-20 f<0 at time= 17.1533 f( 100, 10)= -7.666D-19 f<0 at time= 17.1533 f( 100, 11)= -7.796D-18 f<0 at time= 17.1533 f( 101, 12)= -1.759D-20 FPPRF: # of f < 0 errors = 24 on shell # 12 %fp_imp warning: RF renorm adjust = 2.01138896459858 at nshe,nfasti = 6 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1544 f( 100, 9)= -3.660D-20 f<0 at time= 17.1544 f( 100, 10)= -7.675D-19 f<0 at time= 17.1544 f( 100, 11)= -7.779D-18 f<0 at time= 17.1544 f( 101, 12)= -1.746D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1556 f( 100, 9)= -3.680D-20 f<0 at time= 17.1556 f( 100, 10)= -7.683D-19 f<0 at time= 17.1556 f( 100, 11)= -7.762D-18 f<0 at time= 17.1556 f( 101, 12)= -1.733D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1567 f( 100, 9)= -3.699D-20 f<0 at time= 17.1567 f( 100, 10)= -7.691D-19 f<0 at time= 17.1567 f( 100, 11)= -7.745D-18 f<0 at time= 17.1567 f( 101, 12)= -1.721D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1578 f( 100, 9)= -3.718D-20 f<0 at time= 17.1578 f( 100, 10)= -7.698D-19 f<0 at time= 17.1578 f( 100, 11)= -7.726D-18 f<0 at time= 17.1578 f( 101, 12)= -1.708D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1589 f( 100, 9)= -3.737D-20 f<0 at time= 17.1589 f( 100, 10)= -7.704D-19 f<0 at time= 17.1589 f( 100, 11)= -7.708D-18 f<0 at time= 17.1589 f( 101, 12)= -1.696D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1600 f( 100, 9)= -3.755D-20 f<0 at time= 17.1600 f( 100, 10)= -7.709D-19 f<0 at time= 17.1600 f( 100, 11)= -7.688D-18 f<0 at time= 17.1600 f( 101, 12)= -1.683D-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 1.525E+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= 356 TA= 1.71400E+01 CPU TIME= 7.41660E-01 SECONDS. DT= 2.55794E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19831027777786 %check_save_state: izleft hours = 78.7316666666667 --> plasma_hash("gframe"): TA= 1.714000E+01 NSTEP= 356 Hash code: 105584557 ->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 = 3.6310E-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 356 GFRAME TG2 MOMENTS CHECKSUM: 1.3113357330040D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.15829E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.83466E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.198E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.905E-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) = 2.76721200000065 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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= 301.5 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= 256.1 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= 17.1617 f( 100, 9)= -5.493D-20 f<0 at time= 17.1617 f( 100, 10)= -1.109D-18 f<0 at time= 17.1617 f( 100, 11)= -1.052D-17 f<0 at time= 17.1617 f( 101, 12)= -2.170D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1633 f( 100, 9)= -5.532D-20 f<0 at time= 17.1633 f( 100, 10)= -1.110D-18 f<0 at time= 17.1633 f( 100, 11)= -1.046D-17 f<0 at time= 17.1633 f( 101, 12)= -2.156D-20 %fp_imp warning: RF renorm adjust = 3.14152194863912 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.37967289916066 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1617 f( 100, 9)= -5.493D-20 f<0 at time= 17.1617 f( 100, 10)= -1.109D-18 f<0 at time= 17.1617 f( 100, 11)= -1.052D-17 f<0 at time= 17.1617 f( 101, 12)= -2.170D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1633 f( 100, 9)= -5.532D-20 f<0 at time= 17.1633 f( 100, 10)= -1.110D-18 f<0 at time= 17.1633 f( 100, 11)= -1.046D-17 f<0 at time= 17.1633 f( 101, 12)= -2.156D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1650 f( 100, 9)= -5.570D-20 f<0 at time= 17.1650 f( 100, 10)= -1.111D-18 f<0 at time= 17.1650 f( 100, 11)= -1.040D-17 f<0 at time= 17.1650 f( 101, 12)= -2.142D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1667 f( 100, 9)= -5.607D-20 f<0 at time= 17.1667 f( 100, 10)= -1.111D-18 f<0 at time= 17.1667 f( 100, 11)= -1.034D-17 f<0 at time= 17.1667 f( 101, 12)= -2.130D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1683 f( 100, 9)= -5.644D-20 f<0 at time= 17.1683 f( 100, 10)= -1.112D-18 f<0 at time= 17.1683 f( 100, 11)= -1.028D-17 f<0 at time= 17.1683 f( 101, 12)= -2.118D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1700 f( 100, 9)= -5.679D-20 f<0 at time= 17.1700 f( 100, 10)= -1.112D-18 f<0 at time= 17.1700 f( 100, 11)= -1.022D-17 f<0 at time= 17.1700 f( 101, 12)= -2.106D-20 FPPRF: # of f < 0 errors = 24 on shell # 12 %fp_imp warning: RF renorm adjust = 2.52892360152052 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1717 f( 100, 9)= -5.713D-20 f<0 at time= 17.1717 f( 100, 10)= -1.112D-18 f<0 at time= 17.1717 f( 100, 11)= -1.015D-17 f<0 at time= 17.1717 f( 101, 12)= -2.094D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1733 f( 100, 9)= -5.746D-20 f<0 at time= 17.1733 f( 100, 10)= -1.111D-18 f<0 at time= 17.1733 f( 100, 11)= -1.009D-17 f<0 at time= 17.1733 f( 101, 12)= -2.082D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1750 f( 100, 9)= -5.779D-20 f<0 at time= 17.1750 f( 100, 10)= -1.111D-18 f<0 at time= 17.1750 f( 100, 11)= -1.002D-17 f<0 at time= 17.1750 f( 101, 12)= -2.069D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1767 f( 100, 9)= -5.810D-20 f<0 at time= 17.1767 f( 100, 10)= -1.110D-18 f<0 at time= 17.1767 f( 100, 11)= -9.959D-18 f<0 at time= 17.1767 f( 101, 12)= -2.057D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1783 f( 100, 9)= -5.840D-20 f<0 at time= 17.1783 f( 100, 10)= -1.109D-18 f<0 at time= 17.1783 f( 100, 11)= -9.892D-18 f<0 at time= 17.1783 f( 101, 12)= -2.044D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1800 f( 100, 9)= -5.869D-20 f<0 at time= 17.1800 f( 100, 10)= -1.108D-18 f<0 at time= 17.1800 f( 100, 11)= -9.824D-18 f<0 at time= 17.1800 f( 101, 12)= -2.031D-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 1.525E+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= 361 TA= 1.71600E+01 CPU TIME= 7.34532E-01 SECONDS. DT= 6.56484E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21238027777781 %check_save_state: izleft hours = 78.7177777777778 --> plasma_hash("gframe"): TA= 1.716000E+01 NSTEP= 361 Hash code: 69699123 ->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 = 3.7010E-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 361 GFRAME TG2 MOMENTS CHECKSUM: 1.3115346387702D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.25265E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.88760E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.164E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.881E-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) = 2.60667300000023 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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)= -5.875D-20 f<0 at time= 17.1817 f( 100, 10)= -1.100D-18 f<0 at time= 17.1817 f( 100, 11)= -9.584D-18 f<0 at time= 17.1817 f( 101, 12)= -1.963D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1833 f( 100, 9)= -5.900D-20 f<0 at time= 17.1833 f( 100, 10)= -1.099D-18 f<0 at time= 17.1833 f( 100, 11)= -9.361D-18 f<0 at time= 17.1833 f( 101, 12)= -1.837D-20 %fp_imp warning: RF renorm adjust = 2.05036153562309 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.14779171511940 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1817 f( 100, 9)= -5.875D-20 f<0 at time= 17.1817 f( 100, 10)= -1.100D-18 f<0 at time= 17.1817 f( 100, 11)= -9.584D-18 f<0 at time= 17.1817 f( 101, 12)= -1.963D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1833 f( 100, 9)= -5.900D-20 f<0 at time= 17.1833 f( 100, 10)= -1.099D-18 f<0 at time= 17.1833 f( 100, 11)= -9.357D-18 f<0 at time= 17.1833 f( 101, 12)= -1.836D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1850 f( 100, 9)= -5.925D-20 f<0 at time= 17.1850 f( 100, 10)= -1.097D-18 f<0 at time= 17.1850 f( 100, 11)= -8.996D-18 f<0 at time= 17.1850 f( 101, 12)= -1.719D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1867 f( 100, 9)= -5.949D-20 f<0 at time= 17.1867 f( 100, 10)= -1.094D-18 f<0 at time= 17.1867 f( 100, 11)= -8.598D-18 f<0 at time= 17.1867 f( 101, 12)= -1.732D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1883 f( 100, 9)= -5.971D-20 f<0 at time= 17.1883 f( 100, 10)= -1.092D-18 f<0 at time= 17.1883 f( 100, 11)= -8.180D-18 f<0 at time= 17.1883 f( 101, 12)= -1.832D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1900 f( 100, 9)= -5.993D-20 f<0 at time= 17.1900 f( 100, 10)= -1.089D-18 f<0 at time= 17.1900 f( 100, 11)= -7.757D-18 f<0 at time= 17.1900 f( 101, 12)= -1.994D-20 FPPRF: # of f < 0 errors = 24 on shell # 12 %fp_imp warning: RF renorm adjust = 2.83041804000354 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.28909175063021 at nshe,nfasti = 2 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1917 f( 100, 9)= -6.013D-20 f<0 at time= 17.1917 f( 100, 10)= -1.086D-18 f<0 at time= 17.1917 f( 100, 11)= -7.265D-18 f<0 at time= 17.1917 f( 101, 12)= -2.250D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1933 f( 100, 9)= -6.033D-20 f<0 at time= 17.1933 f( 100, 10)= -1.084D-18 f<0 at time= 17.1933 f( 100, 11)= -6.873D-18 f<0 at time= 17.1933 f( 101, 12)= -2.483D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1950 f( 100, 9)= -6.051D-20 f<0 at time= 17.1950 f( 100, 10)= -1.080D-18 f<0 at time= 17.1950 f( 100, 11)= -6.461D-18 f<0 at time= 17.1950 f( 101, 12)= -2.687D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1967 f( 100, 9)= -6.069D-20 f<0 at time= 17.1967 f( 100, 10)= -1.077D-18 f<0 at time= 17.1967 f( 100, 11)= -6.071D-18 f<0 at time= 17.1967 f( 101, 12)= -2.918D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.1983 f( 100, 9)= -6.085D-20 f<0 at time= 17.1983 f( 100, 10)= -1.074D-18 f<0 at time= 17.1983 f( 100, 11)= -5.689D-18 f<0 at time= 17.1983 f( 101, 12)= -3.141D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2000 f( 100, 9)= -6.100D-20 f<0 at time= 17.2000 f( 100, 10)= -1.070D-18 f<0 at time= 17.2000 f( 100, 11)= -5.316D-18 f<0 at time= 17.2000 f( 101, 12)= -3.360D-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 1.532E+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= 364 TA= 1.71800E+01 CPU TIME= 7.32403E-01 SECONDS. DT= 6.53638E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22619444444445 %check_save_state: izleft hours = 78.7038888888889 --> plasma_hash("gframe"): TA= 1.718000E+01 NSTEP= 364 Hash code: 23014823 ->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 = 3.6680E-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 364 GFRAME TG2 MOMENTS CHECKSUM: 1.3116225133416D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.36206E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 3.99602E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.180E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.893E-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) = 2.65276600000016 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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)= -6.054D-20 f<0 at time= 17.2017 f( 100, 10)= -1.052D-18 f<0 at time= 17.2017 f( 100, 11)= -4.621D-18 f<0 at time= 17.2017 f( 101, 12)= -3.306D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2033 f( 100, 9)= -6.066D-20 f<0 at time= 17.2033 f( 100, 10)= -1.047D-18 f<0 at time= 17.2033 f( 100, 11)= -3.694D-18 f<0 at time= 17.2033 f( 101, 12)= -3.238D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2017 f( 100, 9)= -6.054D-20 f<0 at time= 17.2017 f( 100, 10)= -1.052D-18 f<0 at time= 17.2017 f( 100, 11)= -4.621D-18 f<0 at time= 17.2017 f( 101, 12)= -3.306D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2033 f( 100, 9)= -6.066D-20 f<0 at time= 17.2033 f( 100, 10)= -1.047D-18 f<0 at time= 17.2033 f( 100, 11)= -3.823D-18 f<0 at time= 17.2033 f( 101, 12)= -3.127D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2050 f( 100, 9)= -6.077D-20 f<0 at time= 17.2050 f( 100, 10)= -1.042D-18 f<0 at time= 17.2050 f( 100, 11)= -2.144D-18 f<0 at time= 17.2050 f( 101, 12)= -3.168D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2067 f( 100, 9)= -6.087D-20 f<0 at time= 17.2067 f( 100, 10)= -1.036D-18 f<0 at time= 17.2067 f( 101, 12)= -3.683D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2083 f( 100, 9)= -6.096D-20 f<0 at time= 17.2083 f( 100, 10)= -1.029D-18 f<0 at time= 17.2083 f( 101, 12)= -4.671D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2100 f( 100, 9)= -6.103D-20 f<0 at time= 17.2100 f( 100, 10)= -1.018D-18 f<0 at time= 17.2100 f( 101, 12)= -6.119D-20 FPPRF: # of f < 0 errors = 21 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2117 f( 100, 9)= -6.109D-20 f<0 at time= 17.2117 f( 100, 10)= -1.003D-18 f<0 at time= 17.2117 f( 101, 12)= -8.179D-20 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2133 f( 100, 9)= -6.114D-20 f<0 at time= 17.2133 f( 100, 10)= -9.830D-19 f<0 at time= 17.2133 f( 101, 12)= -1.044D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2150 f( 100, 9)= -6.117D-20 f<0 at time= 17.2150 f( 100, 10)= -9.587D-19 f<0 at time= 17.2150 f( 101, 12)= -1.306D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2167 f( 100, 9)= -6.119D-20 f<0 at time= 17.2167 f( 100, 10)= -9.292D-19 f<0 at time= 17.2167 f( 101, 12)= -1.600D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2183 f( 100, 9)= -6.119D-20 f<0 at time= 17.2183 f( 100, 10)= -8.943D-19 f<0 at time= 17.2183 f( 101, 12)= -1.925D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2200 f( 100, 9)= -6.118D-20 f<0 at time= 17.2200 f( 100, 10)= -8.538D-19 f<0 at time= 17.2200 f( 101, 12)= -2.281D-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 1.546E+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 1.536E+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= 1.72000E+01 CPU TIME= 7.60267E-01 SECONDS. DT= 6.61644E-03 /p/tshare/git/transp/codesys/csh/tarzip2 101184V22_fi/ 101184V22_FI_TAR.GZ1 --> return status = 0 /p/tshare/git/transp/codesys/csh/tarzip2 101184V22_icrf/ 101184V22_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 = 1.24082611111157 %check_save_state: izleft hours = 78.6891666666667 --> plasma_hash("gframe"): TA= 1.720000E+01 NSTEP= 367 Hash code: 88855981 ->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 = 3.6790E-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 367 GFRAME TG2 MOMENTS CHECKSUM: 1.3115957488155D+04 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. i3dncod: encode/decode inexact: abs value(in,out): 15775240460.0936 15775240460.0936 difference: 1.907348632812500E-006 i3dncod: encode/decode inexact: abs value(in,out): 15621769415.5446 15621769415.5446 difference: -1.907348632812500E-006 i3dncod: encode/decode inexact: abs value(in,out): 15611623573.4201 15611623573.4201 difference: 1.907348632812500E-006 %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.31221E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.00289E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.255E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.944E-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) = 2.62824600000022 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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)= -3.981D-20 f<0 at time= 17.2211 f( 100, 10)= -5.262D-19 f<0 at time= 17.2211 f( 101, 12)= -1.237D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2222 f( 100, 9)= -3.979D-20 f<0 at time= 17.2222 f( 100, 10)= -5.037D-19 f<0 at time= 17.2222 f( 101, 12)= -1.502D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2211 f( 100, 9)= -3.981D-20 f<0 at time= 17.2211 f( 100, 10)= -5.262D-19 f<0 at time= 17.2211 f( 101, 12)= -1.238D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2222 f( 100, 9)= -3.979D-20 f<0 at time= 17.2222 f( 100, 10)= -5.038D-19 f<0 at time= 17.2222 f( 101, 12)= -1.495D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2233 f( 100, 9)= -3.977D-20 f<0 at time= 17.2233 f( 100, 10)= -4.789D-19 f<0 at time= 17.2233 f( 101, 12)= -1.699D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2244 f( 100, 9)= -3.974D-20 f<0 at time= 17.2244 f( 100, 10)= -4.510D-19 f<0 at time= 17.2244 f( 101, 12)= -1.901D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2256 f( 100, 9)= -3.971D-20 f<0 at time= 17.2256 f( 100, 10)= -4.200D-19 f<0 at time= 17.2256 f( 101, 12)= -2.117D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2267 f( 100, 9)= -3.967D-20 f<0 at time= 17.2267 f( 100, 10)= -3.853D-19 f<0 at time= 17.2267 f( 101, 12)= -2.358D-19 FPPRF: # of f < 0 errors = 18 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2278 f( 100, 9)= -3.963D-20 f<0 at time= 17.2278 f( 100, 10)= -3.464D-19 f<0 at time= 17.2278 f( 101, 12)= -2.638D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2289 f( 100, 9)= -3.958D-20 f<0 at time= 17.2289 f( 100, 10)= -3.034D-19 f<0 at time= 17.2289 f( 101, 12)= -2.948D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2300 f( 100, 9)= -3.953D-20 f<0 at time= 17.2300 f( 100, 10)= -2.558D-19 f<0 at time= 17.2300 f( 101, 11)= -1.060D-20 f<0 at time= 17.2300 f( 101, 12)= -3.277D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2311 f( 100, 9)= -3.947D-20 f<0 at time= 17.2311 f( 100, 10)= -2.030D-19 f<0 at time= 17.2311 f( 101, 11)= -1.205D-20 f<0 at time= 17.2311 f( 101, 12)= -3.640D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2322 f( 100, 9)= -3.940D-20 f<0 at time= 17.2322 f( 100, 10)= -1.448D-19 f<0 at time= 17.2322 f( 101, 11)= -1.365D-20 f<0 at time= 17.2322 f( 101, 12)= -4.036D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2333 f( 100, 9)= -3.933D-20 f<0 at time= 17.2333 f( 100, 10)= -8.048D-20 f<0 at time= 17.2333 f( 101, 11)= -1.543D-20 f<0 at time= 17.2333 f( 101, 12)= -4.469D-19 FPPRF: # of f < 0 errors = 22 on shell # 12 %fp_imp warning: RF renorm adjust = 2.42560290353191 at nshe,nfasti = 1 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2344 f( 100, 9)= -3.925D-20 f<0 at time= 17.2344 f( 101, 11)= -1.741D-20 f<0 at time= 17.2344 f( 101, 12)= -4.957D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2356 f( 100, 9)= -3.917D-20 f<0 at time= 17.2356 f( 101, 11)= -1.958D-20 f<0 at time= 17.2356 f( 101, 12)= -5.490D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2367 f( 100, 9)= -3.902D-20 f<0 at time= 17.2367 f( 101, 11)= -2.198D-20 f<0 at time= 17.2367 f( 101, 12)= -6.045D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2378 f( 100, 9)= -3.882D-20 f<0 at time= 17.2378 f( 101, 11)= -2.461D-20 f<0 at time= 17.2378 f( 101, 12)= -6.652D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2389 f( 100, 9)= -3.854D-20 f<0 at time= 17.2389 f( 101, 11)= -2.752D-20 f<0 at time= 17.2389 f( 101, 12)= -7.312D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2400 f( 100, 9)= -3.819D-20 f<0 at time= 17.2400 f( 101, 11)= -3.072D-20 f<0 at time= 17.2400 f( 101, 12)= -8.038D-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 1.559E+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 1.532E+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= 370 TA= 1.72200E+01 CPU TIME= 7.60354E-01 SECONDS. DT= 8.89520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25479361111093 %check_save_state: izleft hours = 78.6752777777778 --> plasma_hash("gframe"): TA= 1.722000E+01 NSTEP= 370 Hash code: 5659992 ->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 = 3.6480E-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 370 GFRAME TG2 MOMENTS CHECKSUM: 1.3111122179861D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.25084E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.02499E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.341E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 5.002E-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) = 2.63198300000022 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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)= -5.201D-20 f<0 at time= 17.2417 f( 101, 11)= -4.919D-20 f<0 at time= 17.2417 f( 101, 12)= -6.361D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2433 f( 100, 9)= -5.049D-20 f<0 at time= 17.2433 f( 101, 11)= -5.781D-20 f<0 at time= 17.2433 f( 101, 12)= -5.499D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2417 f( 100, 9)= -5.201D-20 f<0 at time= 17.2417 f( 101, 11)= -4.919D-20 f<0 at time= 17.2417 f( 101, 12)= -6.361D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2433 f( 100, 9)= -5.049D-20 f<0 at time= 17.2433 f( 101, 11)= -5.778D-20 f<0 at time= 17.2433 f( 101, 12)= -5.472D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2450 f( 100, 9)= -4.860D-20 f<0 at time= 17.2450 f( 101, 11)= -6.756D-20 f<0 at time= 17.2450 f( 101, 12)= -5.563D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2467 f( 100, 9)= -4.631D-20 f<0 at time= 17.2467 f( 101, 11)= -7.855D-20 f<0 at time= 17.2467 f( 101, 12)= -6.194D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2483 f( 100, 9)= -4.356D-20 f<0 at time= 17.2483 f( 101, 11)= -9.079D-20 f<0 at time= 17.2483 f( 101, 12)= -7.116D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2500 f( 100, 9)= -4.033D-20 f<0 at time= 17.2500 f( 101, 11)= -1.043D-19 f<0 at time= 17.2500 f( 101, 12)= -8.219D-19 FPPRF: # of f < 0 errors = 18 on shell # 12 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2517 f( 100, 9)= -3.657D-20 f<0 at time= 17.2517 f( 101, 11)= -1.193D-19 f<0 at time= 17.2517 f( 101, 12)= -9.484D-19 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2533 f( 100, 9)= -3.223D-20 f<0 at time= 17.2533 f( 101, 11)= -1.357D-19 f<0 at time= 17.2533 f( 101, 12)= -1.099D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2550 f( 100, 9)= -2.728D-20 f<0 at time= 17.2550 f( 101, 11)= -1.535D-19 f<0 at time= 17.2550 f( 101, 12)= -1.246D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2567 f( 100, 9)= -2.166D-20 f<0 at time= 17.2567 f( 101, 11)= -1.730D-19 f<0 at time= 17.2567 f( 101, 12)= -1.401D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2583 f( 100, 9)= -1.533D-20 f<0 at time= 17.2583 f( 101, 11)= -1.940D-19 f<0 at time= 17.2583 f( 101, 12)= -1.564D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2600 f( 101, 11)= -2.169D-19 f<0 at time= 17.2600 f( 101, 12)= -1.738D-18 FPPRF: # of f < 0 errors = 17 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 1.550E+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 1.522E+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= 373 TA= 1.72400E+01 CPU TIME= 7.61121E-01 SECONDS. DT= 7.06685E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26853777777774 %check_save_state: izleft hours = 78.6613888888889 --> plasma_hash("gframe"): TA= 1.724000E+01 NSTEP= 373 Hash code: 94935246 ->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 = 3.6920E-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 373 GFRAME TG2 MOMENTS CHECKSUM: 1.3095337642978D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.27749E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.09169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.06943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.48833E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 7.040E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.797E-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) = 2.66127999999935 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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)= -2.801D-19 f<0 at time= 17.2617 f( 101, 12)= -5.925D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2633 f( 101, 11)= -3.112D-19 f<0 at time= 17.2633 f( 101, 12)= -6.636D-18 %fp_imp warning: RF renorm adjust = 2.20223687603750 at nshe,nfasti = 1 6 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2617 f( 101, 11)= -2.801D-19 f<0 at time= 17.2617 f( 101, 12)= -5.928D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2633 f( 101, 11)= -3.111D-19 f<0 at time= 17.2633 f( 101, 12)= -6.628D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2650 f( 101, 11)= -3.441D-19 f<0 at time= 17.2650 f( 101, 12)= -7.274D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2667 f( 101, 11)= -3.791D-19 f<0 at time= 17.2667 f( 101, 12)= -7.893D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2683 f( 101, 11)= -4.160D-19 f<0 at time= 17.2683 f( 101, 12)= -8.497D-18 fp_imp_ck0: str = "fp_imp" f<0 at time= 17.2700 f( 101, 11)= -4.548D-19 f<0 at time= 17.2700 f( 101, 12)= -9.098D-18 FPPRF: # of f < 0 errors = 12 on shell # 12 %fp_imp warning: RF renorm adjust = 0.352779447520632 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 1.566E+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 1.503E+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= 378 TA= 1.72600E+01 CPU TIME= 7.59899E-01 SECONDS. DT= 4.45761E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28239361111150 %check_save_state: izleft hours = 78.6477777777778 --> plasma_hash("gframe"): TA= 1.726000E+01 NSTEP= 378 Hash code: 102801337 ->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 = 3.6550E-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 378 GFRAME TG2 MOMENTS CHECKSUM: 1.3077396479844D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.32947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.19881E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.09852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 1= -6.06747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_T", # 1= -2.51316E-38 RESET TO ZERO fimain: call trmpi_group !rfxqlo_profnt_write: minimum Ni_Be [cm^-3] toric input data is 6.712E-05 -- reset to 1.000E+04 !rfxqlo_profnt_write: minimum Ni_Sn [cm^-3] toric input data is 4.573E-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) = 2.70732399999997 lun for writing 101184V22_A1_27_torica.inp = 41 toric4_fpdrive: ncpu = 32 toric4_fpdrive: call trmpi_requestor BROADCAST_FILE 41 101184V22_A1_27_torica.inp %toric4_fpdrive: starting TORIC4/5, messages to: 101184V22_A1_27_toric5.msgs toric4_fpdrive: call trmpi_requestor FILE_OPEN_READ 41, 101184V22_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 = 3.10579010369226 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 0.410490266485101 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.88675260017986 at nshe,nfasti = 2 6 %fp_imp warning: RF renorm adjust = 3.07508988072834 at nshe,nfasti = 1 6 %fp_imp warning: RF renorm adjust = 2.49973045239787 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 1.549E+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 1.507E+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= 385 TA= 1.72800E+01 CPU TIME= 7.59004E-01 SECONDS. DT= 1.43191E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29618583333354 %check_save_state: izleft hours = 78.6338888888889 --> plasma_hash("gframe"): TA= 1.728000E+01 NSTEP= 385 Hash code: 16407508 ->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 = 3.6670E-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 385 GFRAME TG2 MOMENTS CHECKSUM: 1.3081356130965D+04 --> plasma_hash("gframe"): TA= 1.729000E+01 NSTEP= 390 Hash code: 95606547 ->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 = 3.1940E-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 390 GFRAME TG2 MOMENTS CHECKSUM: 1.3085315782086D+04 %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.34781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.23550E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.12516E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFD", # 1= 5.34649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 1= -1.23519E-38 RESET TO ZERO %MFRCHK - LABEL "CFTCX_GFT", # 1= 4.12414E-38 RESET TO ZERO %ACAVG warning: non-zero status on: rm -f 101184V22TMP.BDENS2.TMP 101184V22TMP.BDENS2 %ACAVG warning: non-zero status on: rm -f 101184V22NMP.BDENS2.TMP 101184V22NMP.BDENS2 (jsystem() calls replaced with portlib calls). %ACAVG warning: non-zero status on: rm -f 101184V22TMP.BMVOL.TMP 101184V22TMP.BMVOL %ACAVG warning: non-zero status on: rm -f 101184V22NMP.BMVOL.TMP 101184V22NMP.BMVOL (jsystem() calls replaced with portlib calls). %ACAVG warning: non-zero status on: rm -f 101184V22TMP.EBA2PL.TMP 101184V22TMP.EBA2PL %ACAVG warning: non-zero status on: rm -f 101184V22NMP.EBA2PL.TMP 101184V22NMP.EBA2PL (jsystem() calls replaced with portlib calls). %ACAVG warning: non-zero status on: rm -f 101184V22TMP.EBA2PP.TMP 101184V22TMP.EBA2PP %ACAVG warning: non-zero status on: rm -f 101184V22NMP.EBA2PP.TMP 101184V22NMP.EBA2PP (jsystem() calls replaced with portlib calls). %ACAVG warning: non-zero status on: rm -f 101184V22TMP.FBM.TMP 101184V22TMP.FBM %ACAVG warning: non-zero status on: rm -f 101184V22NMP.FBM.TMP 101184V22NMP.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): 1.02331E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 1 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 3 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 7 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 8 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 0 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 5 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 9 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 2 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 4 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 27 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 29 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 30 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 31 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 10 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 11 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 14 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 15 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 19 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 23 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 24 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 25 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 26 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 21 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 22 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 28 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 12 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 13 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 16 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 17 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 20 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 18 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 (mpi_share_env) process myid= 6 cwd: /local/tr_zstancar/transp_compute/JET/101184V22 outcor/tr_output-I- nbi_avg calls skipped trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 8 trmpi_listener: service request "EXIT" on cpu# 9 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 27 trmpi_listener: service request "EXIT" on cpu# 31 trmpi_listener: service request "EXIT" on cpu# 15 trmpi_listener: service request "EXIT" on cpu# 26 trmpi_listener: service request "EXIT" on cpu# 19 trmpi_listener: service request "EXIT" on cpu# 23 trmpi_listener: service request "EXIT" on cpu# 25 trmpi_listener: service request "EXIT" on cpu# 30 trmpi_listener: service request "EXIT" on cpu# 22 trmpi_listener: service request "EXIT" on cpu# 10 trmpi_listener: service request "EXIT" on cpu# 12 trmpi_listener: service request "EXIT" on cpu# 11 trmpi_listener: service request "EXIT" on cpu# 14 trmpi_listener: service request "EXIT" on cpu# 29 trmpi_listener: service request "EXIT" on cpu# 28 trmpi_listener: service request "EXIT" on cpu# 13 trmpi_listener: service request "EXIT" on cpu# 16 trmpi_listener: service request "EXIT" on cpu# 20 trmpi_listener: service request "EXIT" on cpu# 17 trmpi_listener: service request "EXIT" on cpu# 21 trmpi_listener: service request "EXIT" on cpu# 18 trmpi_listener: service request "EXIT" on cpu# 24 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Wed Jul 17 10:33:32 EDT 2024 ( mccune009.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 101184V22 JET tr_finish_mpi.pl 101184V22 JET ---------------> starting: plotcon 101184V22 2024/07/17:10:33:32 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 101184V22 SHOT NO. 101184 EXPECT 300 SCALAR FCNS, 1035 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 30 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 101184V22MF.PLN size = 125M [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... cdfcon: NETcdf file datestamp : Wed Jul 17 10:33:39 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 300 Define Multi Graphs 331 Write Profiles 1035 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 7 256 6 ILDEN 8 272 8 IVISB 9 275 2 INTNC 10 277 19 IXCA 11 288 2 RGRID 12 975 101 ZGRID 13 976 161 PSIRZ 14 977 16261 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 263656 avg & max steps: 1.3735E-02 2.9808E-02 #decreasing steps: 332813 avg & max steps: 1.0881E-02 2.3618E-02 #zero steps: 639291 B_FIELD 15 978 48783 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 2008336 avg & max steps: 1.8271E-02 2.1059E+00 #decreasing steps: 424381 avg & max steps: 8.6464E-02 4.5794E+00 #zero steps: 1274715 read NF File : 301 300 Write Multigraph: 331 ...readback test of .CDF file... 1668 variables, 17 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_zstancar/transp_compute/JET/101184V22 /local/tr_zstancar/transp_compute/JET/101184V22/101184V22.CDF /local/tr_zstancar/transp_compute/JET/101184V22/101184V22PH.CDF %targz_pseq: no directory: 101184V22_replay (normal exit) %targz_solv: in /local/tr_zstancar/transp_compute/JET/101184V22 on host mccune009 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2024/07/17:10:33:40 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Wed Jul 17 10:33:40 EDT 2024 ( mccune009.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_zstancar/transp/result/JET.21 101184V22.DATA1: 4501 variable(s) found. Reordering file... done. tar 101184V22CC.TMP mv 101184V22CC.TMP /u/tr_zstancar/transp/result/JET.21/101184V22CC.TMP tar 101184V22.CDF mv 101184V22.CDF /u/tr_zstancar/transp/result/JET.21/101184V22.CDF tar 101184V22.DATA1 mv 101184V22.DATA1 /u/tr_zstancar/transp/result/JET.21/101184V22.DATA1 tar 101184V22ex.for mv 101184V22ex.for /u/tr_zstancar/transp/result/JET.21/101184V22ex.for tar 101184V22_FI_TAR.GZ1 mv 101184V22_FI_TAR.GZ1 /u/tr_zstancar/transp/result/JET.21/101184V22_FI_TAR.GZ1 tar 101184V22FPPRF.DATA mv 101184V22FPPRF.DATA /u/tr_zstancar/transp/result/JET.21/101184V22FPPRF.DATA tar 101184V22_ICRF_TAR.GZ1 mv 101184V22_ICRF_TAR.GZ1 /u/tr_zstancar/transp/result/JET.21/101184V22_ICRF_TAR.GZ1 tar 101184V22_JET.REQUEST mv 101184V22_JET.REQUEST /u/tr_zstancar/transp/result/JET.21/101184V22_JET.REQUEST tar 101184V22PH.CDF mv 101184V22PH.CDF /u/tr_zstancar/transp/result/JET.21/101184V22PH.CDF mv 101184V22.target /u/tr_zstancar/transp/result/JET.21/101184V22.target tar 101184V22TR.DAT mv 101184V22TR.DAT /u/tr_zstancar/transp/result/JET.21/101184V22TR.DAT mv 101184V22.trexe /u/tr_zstancar/transp/result/JET.21/101184V22.trexe tar 101184V22TR.INF mv 101184V22TR.INF /u/tr_zstancar/transp/result/JET.21/101184V22TR.INF %finishup: retaining 101184V22tr.log tar 101184V22TR.MSG mv 101184V22TR.MSG /u/tr_zstancar/transp/result/JET.21/101184V22TR.MSG tar 101184V22.yml mv 101184V22.yml /u/tr_zstancar/transp/result/JET.21/101184V22.yml rm: No match. %finishup: cp -f /local/tr_zstancar/transp_tmp/JET.21_101184V22.tar.gz /u/tr_zstancar/transp/result/JET.21/JET.21_101184V22.tar.gz %finishup: wrote /u/tr_zstancar/transp/result/JET.21/JET.21_101184V22.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Wed Jul 17 10:33:46 EDT 2024 ( mccune009.pppl.gov ) ==========>runtrx runsite = pppl.gov<======