==>runtrx start: date: Wed May 23 10:10:29 EDT 2012 ( dawson069.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = AUGD.04 ==========(runtrx)====================== date: Wed May 23 10:10:29 EDT 2012 ( dawson069.pppl.gov ) args: 18931A02 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Wed May 23 10:10:29 EDT 2012 ( dawson069.pppl.gov ) --> copy_expert_for: standard expert source copied to: 18931A02ex.for --> copy_expert_for: up-to-date expert object copied to: 18931A02ex.o **** uplink 18931A02tr nolib check_xlibvars: setenv TRLIB_PATH (null) make: `/p/tshare/transp/RHEL5/PS/obj/freeshare/port.o' is up to date. make: `/p/tshare/transp/RHEL5/PS/obj/freeshare/blockd.o' is up to date. make: `/local/tr_mcavedon/transp_compute/AUGD/18931A02/18931A02ex.o' is up to date. make: `/p/tshare/transp/RHEL5/PS/obj/mpi_transp/subtransp.o' is up to date. make: `/p/tshare/transp/RHEL5/PS/obj/freeshare/fspdata.o' is up to date. csh -f /local/tr_mcavedon/transp_compute/AUGD/18931A02/18931A02tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Wed May 23 10:10:35 EDT 2012 ( dawson069.pppl.gov ) ==========(runtrx)====================== ...in runtrx, MPI_CMD is: mpiexec ...runtrx executing: mpiexec -np 8 /l/dawson069/tr_mcavedon/transp_compute/AUGD/18931A02/18931A02TR.EXE 18931A02 ... %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn !trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. Default value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. Default value will be used. %initcpl: MDS_CACHE enabled. trmpi_requestor broadcast (cpu0): CREATE_SUBDIR 18931A02_log %trmpi_openlog: LOGFILE_LEVEL = warn trmpi_requestor broadcast (cpu0): RUNID 18931A02 DATE 23-May-2012 10:10:37 %NLIST: open namelist file18931A02TR.ZDA %trgdat: NLBCCW= T from PH.CDF file %trgdat: NLJCCW= F from PH.CDF file %trcom_allocate: reallocate: RLIM_PTS %trcom_allocate: reallocate: YLIM_PTS %trgdat: NMOM= 8 TRANSP in TRADITIONAL mode, TINIT = 1.50000E+00 %DATCHK_MPI: NBI_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 8. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 8 trmpi_env_update broadcast (cpu0): mpi_share_env done. %datchk: reset MRSTRT to -5 %datchk: restart records once every -5 minutes. %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. Note: nlfsp_server FALSE => nlfsp_species FALSE. Note: nlfsp_server FALSE => nlfsp_psirz FALSE. DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %DATCHK -- UP-DOWN ASYMMETRY DETECTED %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no ECH/ECCD, NLECRF=F, nantech=0 set. TIDXSW defaulted: value of 0.05 assigned. %DATCHK: NMODEL=2, Const. v & with minimal diffusivity: DFIMIN= 0.E+0 cm2/sec. %DATCKA: ACfile times pre-screen... %DATCKA: ACfile times pre-screen... %DATCKA -- CHECKING NON-DEFAULT SPECIFICATIONS FOR AC FILE I/O GIVEN IN NAMELIST CHARACTER DATA ARRAYS "SELOUT" AND "SELAVG" %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %LH_ONOFF: no LH on/off times found. %EC_ONOFF: no ECH on/off times found. %ICRF_ONOFF: no ICRF on/off times found. %NB_ONOFF: NBI on/off times (s): 2.9800E-01 4.0210E+00 ps_init_tag: Plasma State v2.034 f90 module initialization. AUXVAL-- INITITIALIZE shared data structures. %DATCKA: ACfile times pre-screen... %DATCKA: ACfile times pre-screen... arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init MCINIT: RANDOM NUMBER GEN INITIALIZED - 732747009 732747009 %tabort_update: no namelist TABORT requests after t= 1.5 trmpi_requestor broadcast (cpu0): CREATE_SUBDIR 18931A02_fi/ trmpi_requestor broadcast (cpu0): CREATE_SUBDIR 18931A02_lh/ trmpi_requestor broadcast (cpu0): CREATE_SUBDIR 18931A02_ecrf/ trmpi_requestor broadcast (cpu0): CREATE_SUBDIR 18931A02_icrf/ AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 1.5022E+00 seconds: 1.0026E-01 GFRAM0: bdy curvature ratio OK at t= 1.5000E+00 seconds: 1.0018E-01 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %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 %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... %inital: nstep0= 1 ----------------------- %frantic_sorce1 -- resolution increased: previous: 20 ; now: 40 minimum resolution = min(50,nzones) ----------------------- *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.40000E+00 CPU TIME= 1.02285E+00 SECONDS. DT= 1.00000E-04 Arrays in dchi_dgrad_data module allocated %inital: nstep0= 2 %inital: nstep0= 3 %inital: nstep0= 4 %inital: nstep0= 5 %inital: nstep0= 6 %INITAL: pseudo time advanced to 1.401038E+00 %inital: nstep0= 7 %inital: nstep0= 8 %inital: nstep0= 9 %inital: nstep0= 10 %inital: nstep0= 11 %INITAL: pseudo time advanced to 1.402127E+00 %inital: nstep0= 12 %inital: nstep0= 13 %inital: nstep0= 14 %inital: nstep0= 15 %inital: nstep0= 16 %INITAL: pseudo time advanced to 1.403215E+00 %inital: nstep0= 17 %inital: nstep0= 18 %inital: nstep0= 19 %inital: nstep0= 20 %inital: nstep0= 21 %INITAL: pseudo time advanced to 1.404303E+00 %inital: nstep0= 22 %inital: nstep0= 23 %inital: nstep0= 24 %inital: nstep0= 25 %inital: nstep0= 26 %INITAL: pseudo time advanced to 1.405392E+00 %inital: nstep0= 27 %inital: nstep0= 28 %inital: nstep0= 29 %inital: nstep0= 30 %inital: nstep0= 31 %INITAL: pseudo time advanced to 1.406480E+00 %inital: nstep0= 32 %inital: nstep0= 33 %inital: nstep0= 34 %inital: nstep0= 35 %inital: nstep0= 36 %INITAL: pseudo time advanced to 1.407568E+00 %inital: nstep0= 37 %inital: nstep0= 38 %inital: nstep0= 39 %inital: nstep0= 40 %inital: nstep0= 41 %INITAL: pseudo time advanced to 1.408657E+00 %inital: nstep0= 42 %inital: nstep0= 43 %inital: nstep0= 44 %inital: nstep0= 45 %inital: nstep0= 46 %INITAL: pseudo time advanced to 1.409745E+00 %inital: nstep0= 47 %inital: nstep0= 48 %inital: nstep0= 49 %inital: nstep0= 50 %inital: nstep0= 51 %INITAL: pseudo time advanced to 1.410833E+00 %inital: nstep0= 52 %inital: nstep0= 53 %inital: nstep0= 54 %inital: nstep0= 55 %inital: nstep0= 56 %INITAL: pseudo time advanced to 1.411921E+00 %inital: nstep0= 57 %inital: nstep0= 58 %inital: nstep0= 59 %inital: nstep0= 60 %inital: nstep0= 61 %INITAL: pseudo time advanced to 1.413010E+00 %inital: nstep0= 62 %inital: nstep0= 63 %inital: nstep0= 64 %inital: nstep0= 65 %inital: nstep0= 66 %INITAL: pseudo time advanced to 1.414098E+00 %inital: nstep0= 67 %inital: nstep0= 68 %inital: nstep0= 69 %inital: nstep0= 70 %inital: nstep0= 71 %INITAL: pseudo time advanced to 1.415186E+00 %inital: nstep0= 72 %inital: nstep0= 73 %inital: nstep0= 74 %inital: nstep0= 75 %inital: nstep0= 76 %INITAL: pseudo time advanced to 1.416275E+00 %inital: nstep0= 77 %inital: nstep0= 78 %inital: nstep0= 79 %inital: nstep0= 80 %inital: nstep0= 81 %INITAL: pseudo time advanced to 1.417363E+00 %inital: nstep0= 82 %inital: nstep0= 83 %inital: nstep0= 84 %inital: nstep0= 85 %inital: nstep0= 86 %INITAL: pseudo time advanced to 1.418451E+00 %inital: nstep0= 87 %inital: nstep0= 88 %inital: nstep0= 89 %inital: nstep0= 90 %inital: nstep0= 91 %INITAL: pseudo time advanced to 1.419539E+00 %inital: nstep0= 92 %inital: nstep0= 93 %inital: nstep0= 94 % MHDEQ: TG1= 1.500000 ; TG2= 1.502200 ; DTG= 2.200E-03 %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_psirz: loading iso attributes for isolver psi(R,Z) analysis %vmec6 startup: coarse radial resolution: 11 ..non-startup resolution will be: 11 %vmec6 startup: fine radial resolution: 31 ..non-startup resolution will be: 31 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.755E+00 1.267E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 0 0 100 0 0.00E+00 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5891E+00 0.0000E+00 -6.6151E-02 0.0000E+00 1.6398E+00 -8.1222E-03 1 0 4.6699E-01 5.7907E-02 5.7907E-02 8.5713E-01 2 0 3.5108E-02 5.5839E-02 2.3540E-03 -2.5391E-02 3 0 2.2778E-02 -8.9527E-03 -5.5225E-03 -5.6065E-03 4 0 -3.1709E-03 -3.2871E-03 -1.8139E-03 4.1933E-03 5 0 -4.4165E-04 1.0421E-03 1.4077E-03 1.6773E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.32E-01 2.45E-02 3.59E-02 3.01E-03 1.05E-03 1.10E+00 1.640E+00 -8.122E-03 3.20443E+01 7.67E-03 1.000 1.27 1.24 100 2.54E-06 1.07E-06 1.07E-06 2.93E-10 9.44E-10 1.10E+00 1.662E+00 4.776E-02 3.03287E+01 8.27E-03 1.000 1.27 1.39 107 9.97E-07 4.90E-07 4.00E-07 3.14E-10 1.10E-09 1.10E+00 1.664E+00 4.817E-02 3.03286E+01 8.28E-03 1.000 1.27 1.39 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.90E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.391E-07 d(ln R0)/dt = 9.201E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.56E-02 7.54E-02 1.41E-04 1.76E-08 4.68E-08 1.10E+00 1.664E+00 4.824E-02 3.03304E+01 8.29E-03 1.000 1.27 1.41 100 1.87E-06 6.58E-07 2.28E-08 3.96E-12 1.53E-11 1.10E+00 1.672E+00 5.201E-02 2.45267E+01 1.03E-02 0.900 1.27 1.27 200 1.33E-08 5.11E-09 3.87E-10 4.59E-14 8.58E-14 1.10E+00 1.673E+00 5.195E-02 2.43465E+01 1.03E-02 0.897 1.27 1.27 300 2.11E-09 7.19E-10 2.30E-11 1.58E-15 3.18E-15 1.10E+00 1.673E+00 5.190E-02 2.42361E+01 1.04E-02 0.895 1.27 1.27 372 1.00E-09 3.07E-10 7.22E-12 3.87E-16 6.27E-16 1.10E+00 1.673E+00 5.192E-02 2.41896E+01 1.04E-02 0.894 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 2.67E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.581E-05 d(ln R0)/dt = 4.792E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.31 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %meq_resize: allocating meq storage of size = 5 %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.088579 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3295E-01 SECONDS DATA R*BT AT EDGE: 3.4804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0018E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 1.500000 ; TG2= 1.502200 ; DTG= 2.200E-03 %vmec6 startup: coarse radial resolution: 11 ..non-startup resolution will be: 11 %vmec6 startup: fine radial resolution: 31 ..non-startup resolution will be: 31 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.755E+00 1.267E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5891E+00 0.0000E+00 -6.6011E-02 0.0000E+00 1.6398E+00 -8.1222E-03 1 0 4.6707E-01 5.7821E-02 5.7821E-02 8.5735E-01 2 0 3.5136E-02 5.5824E-02 2.3067E-03 -2.5400E-02 3 0 2.2795E-02 -8.9534E-03 -5.5442E-03 -5.6202E-03 4 0 -3.1669E-03 -3.3020E-03 -1.8255E-03 4.1962E-03 5 0 -4.3509E-04 1.0286E-03 1.4029E-03 1.6800E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 1.32E-01 2.46E-02 3.59E-02 3.02E-03 1.05E-03 1.10E+00 1.640E+00 -8.122E-03 3.20308E+01 7.67E-03 1.000 1.27 1.24 100 2.59E-06 1.09E-06 1.08E-06 2.98E-10 9.52E-10 1.10E+00 1.662E+00 4.788E-02 3.03138E+01 8.28E-03 1.000 1.27 1.39 108 9.63E-07 4.71E-07 2.13E-07 1.18E-10 6.68E-10 1.10E+00 1.664E+00 4.835E-02 3.03137E+01 8.28E-03 1.000 1.27 1.39 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.90E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 3.513E-07 d(ln R0)/dt = 7.231E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.59E-02 7.59E-02 1.42E-04 1.66E-08 4.69E-08 1.10E+00 1.664E+00 4.843E-02 3.03155E+01 8.30E-03 1.000 1.27 1.41 100 1.80E-06 6.37E-07 2.24E-08 3.95E-12 1.51E-11 1.10E+00 1.672E+00 5.207E-02 2.45078E+01 1.03E-02 0.900 1.27 1.27 200 1.31E-08 5.02E-09 3.79E-10 4.56E-14 8.46E-14 1.10E+00 1.673E+00 5.202E-02 2.43284E+01 1.04E-02 0.897 1.27 1.27 300 2.10E-09 7.14E-10 2.28E-11 1.57E-15 3.13E-15 1.10E+00 1.673E+00 5.198E-02 2.42182E+01 1.04E-02 0.895 1.27 1.27 372 9.89E-10 3.04E-10 7.12E-12 3.88E-16 6.19E-16 1.10E+00 1.673E+00 5.199E-02 2.41717E+01 1.04E-02 0.894 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 2.66E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.561E-05 d(ln R0)/dt = 4.758E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.30 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.088574 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.3495E-01 SECONDS DATA R*BT AT EDGE: 3.4796E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0026E-01 %get_rygrid: no grids for Psi(R,Y) %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %inital: nstep0= 95 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.42019E+00 CPU TIME= 9.97849E-01 SECONDS. DT= 2.72074E-04 %inital: nstep0= 96 %INITAL: pseudo time advanced to 1.420628E+00 %inital: nstep0= 97 %inital: nstep0= 98 %inital: nstep0= 99 %inital: nstep0= 100 %inital: nstep0= 101 %INITAL: pseudo time advanced to 1.421716E+00 %inital: nstep0= 102 %inital: nstep0= 103 %inital: nstep0= 104 %inital: nstep0= 105 %inital: nstep0= 106 %INITAL: pseudo time advanced to 1.422804E+00 %inital: nstep0= 107 %inital: nstep0= 108 %inital: nstep0= 109 %inital: nstep0= 110 %inital: nstep0= 111 %INITAL: pseudo time advanced to 1.423893E+00 %inital: nstep0= 112 %inital: nstep0= 113 %inital: nstep0= 114 %inital: nstep0= 115 %inital: nstep0= 116 %INITAL: pseudo time advanced to 1.424981E+00 %inital: nstep0= 117 %inital: nstep0= 118 %inital: nstep0= 119 %inital: nstep0= 120 %inital: nstep0= 121 %INITAL: pseudo time advanced to 1.426069E+00 %inital: nstep0= 122 %inital: nstep0= 123 %inital: nstep0= 124 %inital: nstep0= 125 %inital: nstep0= 126 %INITAL: pseudo time advanced to 1.427158E+00 %inital: nstep0= 127 %inital: nstep0= 128 %inital: nstep0= 129 %inital: nstep0= 130 %inital: nstep0= 131 %INITAL: pseudo time advanced to 1.428246E+00 %inital: nstep0= 132 %inital: nstep0= 133 %inital: nstep0= 134 %inital: nstep0= 135 %inital: nstep0= 136 %INITAL: pseudo time advanced to 1.429334E+00 %inital: nstep0= 137 %inital: nstep0= 138 %inital: nstep0= 139 %inital: nstep0= 140 %inital: nstep0= 141 %INITAL: pseudo time advanced to 1.430422E+00 %inital: nstep0= 142 %inital: nstep0= 143 %inital: nstep0= 144 %inital: nstep0= 145 %inital: nstep0= 146 %INITAL: pseudo time advanced to 1.431511E+00 %inital: nstep0= 147 %inital: nstep0= 148 %inital: nstep0= 149 %inital: nstep0= 150 %inital: nstep0= 151 %INITAL: pseudo time advanced to 1.432599E+00 %inital: nstep0= 152 %inital: nstep0= 153 %inital: nstep0= 154 %inital: nstep0= 155 %inital: nstep0= 156 %INITAL: pseudo time advanced to 1.433687E+00 %inital: nstep0= 157 %inital: nstep0= 158 %inital: nstep0= 159 %inital: nstep0= 160 %inital: nstep0= 161 %INITAL: pseudo time advanced to 1.434776E+00 %inital: nstep0= 162 %inital: nstep0= 163 %inital: nstep0= 164 %inital: nstep0= 165 %inital: nstep0= 166 %INITAL: pseudo time advanced to 1.435864E+00 %inital: nstep0= 167 %inital: nstep0= 168 %inital: nstep0= 169 %inital: nstep0= 170 %inital: nstep0= 171 %INITAL: pseudo time advanced to 1.436952E+00 %inital: nstep0= 172 %inital: nstep0= 173 %inital: nstep0= 174 %inital: nstep0= 175 %inital: nstep0= 176 %INITAL: pseudo time advanced to 1.438040E+00 %inital: nstep0= 177 %inital: nstep0= 178 %inital: nstep0= 179 %inital: nstep0= 180 %inital: nstep0= 181 %INITAL: pseudo time advanced to 1.439129E+00 %inital: nstep0= 182 %inital: nstep0= 183 %inital: nstep0= 184 %inital: nstep0= 185 %inital: nstep0= 186 %INITAL: pseudo time advanced to 1.440217E+00 % MHDEQ: TG1= 1.500000 ; TG2= 1.502200 ; DTG= 2.200E-03 %vmec6 startup: coarse radial resolution: 11 ..non-startup resolution will be: 11 %vmec6 startup: fine radial resolution: 31 ..non-startup resolution will be: 31 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.773E+00 1.267E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5891E+00 0.0000E+00 -6.6151E-02 0.0000E+00 1.6734E+00 5.1995E-02 1 0 4.6699E-01 5.7907E-02 5.7907E-02 8.5713E-01 2 0 3.5108E-02 5.5839E-02 2.3540E-03 -2.5391E-02 3 0 2.2778E-02 -8.9527E-03 -5.5225E-03 -5.6065E-03 4 0 -3.1709E-03 -3.2871E-03 -1.8139E-03 4.1933E-03 5 0 -4.4165E-04 1.0421E-03 1.4077E-03 1.6773E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.14E-01 4.03E-02 5.08E-02 4.19E-03 4.57E-04 1.10E+00 1.673E+00 5.199E-02 3.33902E+01 6.46E-03 1.000 1.27 1.12 100 4.77E-06 2.22E-06 1.07E-06 1.41E-09 8.77E-10 1.10E+00 1.661E+00 4.434E-02 3.07390E+01 7.11E-03 1.000 1.27 1.28 114 8.50E-07 4.45E-07 2.49E-07 1.15E-10 1.28E-09 1.10E+00 1.664E+00 4.626E-02 3.07388E+01 7.12E-03 1.000 1.27 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.819E-07 d(ln R0)/dt = 9.444E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.23E-02 7.43E-02 1.47E-04 1.25E-08 4.04E-08 1.10E+00 1.664E+00 4.638E-02 3.07405E+01 7.13E-03 1.000 1.27 1.30 100 1.86E-06 9.24E-07 2.59E-08 4.87E-12 1.93E-11 1.10E+00 1.669E+00 5.068E-02 2.90653E+01 7.56E-03 0.973 1.27 1.27 200 2.77E-08 7.77E-09 9.97E-10 1.00E-13 2.08E-13 1.10E+00 1.670E+00 5.064E-02 2.85831E+01 7.69E-03 0.965 1.27 1.27 300 4.64E-09 1.39E-09 1.06E-10 6.71E-15 1.38E-14 1.10E+00 1.670E+00 5.064E-02 2.83784E+01 7.74E-03 0.961 1.27 1.27 400 1.56E-09 4.30E-10 1.60E-11 7.06E-16 1.19E-15 1.10E+00 1.671E+00 5.069E-02 2.82353E+01 7.78E-03 0.959 1.27 1.27 436 9.82E-10 2.79E-10 8.11E-12 2.69E-16 4.54E-16 1.10E+00 1.671E+00 5.070E-02 2.81973E+01 7.79E-03 0.958 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.14E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.431E-05 d(ln R0)/dt = 5.504E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.36 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.087277 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.7994E-01 SECONDS DATA R*BT AT EDGE: 3.4804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0018E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 1.500000 ; TG2= 1.502200 ; DTG= 2.200E-03 %vmec6 startup: coarse radial resolution: 11 ..non-startup resolution will be: 11 %vmec6 startup: fine radial resolution: 31 ..non-startup resolution will be: 31 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.773E+00 1.267E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5891E+00 0.0000E+00 -6.6011E-02 0.0000E+00 1.6734E+00 5.1995E-02 1 0 4.6707E-01 5.7821E-02 5.7821E-02 8.5735E-01 2 0 3.5136E-02 5.5824E-02 2.3067E-03 -2.5400E-02 3 0 2.2795E-02 -8.9534E-03 -5.5442E-03 -5.6202E-03 4 0 -3.1669E-03 -3.3020E-03 -1.8255E-03 4.1962E-03 5 0 -4.3509E-04 1.0286E-03 1.4029E-03 1.6800E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.14E-01 4.02E-02 5.08E-02 4.20E-03 4.56E-04 1.10E+00 1.673E+00 5.199E-02 3.33753E+01 6.47E-03 1.000 1.27 1.12 100 4.78E-06 2.22E-06 1.07E-06 1.41E-09 8.71E-10 1.10E+00 1.661E+00 4.445E-02 3.07240E+01 7.12E-03 1.000 1.27 1.28 114 8.52E-07 4.46E-07 2.49E-07 1.16E-10 1.28E-09 1.10E+00 1.664E+00 4.636E-02 3.07238E+01 7.13E-03 1.000 1.27 1.28 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.797E-07 d(ln R0)/dt = 9.418E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.24E-02 7.44E-02 1.47E-04 1.25E-08 4.04E-08 1.10E+00 1.664E+00 4.648E-02 3.07255E+01 7.14E-03 1.000 1.27 1.30 100 1.85E-06 9.17E-07 2.59E-08 4.89E-12 1.93E-11 1.10E+00 1.669E+00 5.075E-02 2.90451E+01 7.57E-03 0.973 1.27 1.27 200 2.77E-08 7.77E-09 9.95E-10 1.00E-13 2.08E-13 1.10E+00 1.670E+00 5.072E-02 2.85629E+01 7.70E-03 0.964 1.27 1.27 300 4.64E-09 1.39E-09 1.06E-10 6.71E-15 1.38E-14 1.10E+00 1.670E+00 5.071E-02 2.83585E+01 7.75E-03 0.961 1.27 1.27 400 1.56E-09 4.30E-10 1.60E-11 7.05E-16 1.19E-15 1.10E+00 1.671E+00 5.076E-02 2.82156E+01 7.79E-03 0.959 1.27 1.27 436 9.81E-10 2.79E-10 8.12E-12 2.70E-16 4.55E-16 1.10E+00 1.671E+00 5.077E-02 2.81777E+01 7.80E-03 0.958 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.10E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.430E-05 d(ln R0)/dt = 5.505E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.35 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.087305 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8094E-01 SECONDS DATA R*BT AT EDGE: 3.4796E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0026E-01 %get_rygrid: no grids for Psi(R,Y) %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %inital: nstep0= 187 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.44022E+00 CPU TIME= 1.00285E+00 SECONDS. DT= 2.72074E-04 %inital: nstep0= 188 %inital: nstep0= 189 %inital: nstep0= 190 %inital: nstep0= 191 %INITAL: pseudo time advanced to 1.441305E+00 %inital: nstep0= 192 %inital: nstep0= 193 %inital: nstep0= 194 %inital: nstep0= 195 %inital: nstep0= 196 %INITAL: pseudo time advanced to 1.442394E+00 %inital: nstep0= 197 %inital: nstep0= 198 %inital: nstep0= 199 %inital: nstep0= 200 %inital: nstep0= 201 %INITAL: pseudo time advanced to 1.443482E+00 %inital: nstep0= 202 %inital: nstep0= 203 %inital: nstep0= 204 %inital: nstep0= 205 %inital: nstep0= 206 %INITAL: pseudo time advanced to 1.444570E+00 %inital: nstep0= 207 %inital: nstep0= 208 %inital: nstep0= 209 %inital: nstep0= 210 %inital: nstep0= 211 %INITAL: pseudo time advanced to 1.445659E+00 %inital: nstep0= 212 %inital: nstep0= 213 %inital: nstep0= 214 %inital: nstep0= 215 %inital: nstep0= 216 %INITAL: pseudo time advanced to 1.446747E+00 %inital: nstep0= 217 %inital: nstep0= 218 %inital: nstep0= 219 %inital: nstep0= 220 %inital: nstep0= 221 %INITAL: pseudo time advanced to 1.447835E+00 %inital: nstep0= 222 %inital: nstep0= 223 %inital: nstep0= 224 %inital: nstep0= 225 %inital: nstep0= 226 %INITAL: pseudo time advanced to 1.448923E+00 %inital: nstep0= 227 %inital: nstep0= 228 %inital: nstep0= 229 %inital: nstep0= 230 %inital: nstep0= 231 %INITAL: pseudo time advanced to 1.450012E+00 %inital: nstep0= 232 %inital: nstep0= 233 %inital: nstep0= 234 %inital: nstep0= 235 %inital: nstep0= 236 %INITAL: pseudo time advanced to 1.451100E+00 %inital: nstep0= 237 %inital: nstep0= 238 %inital: nstep0= 239 %inital: nstep0= 240 %inital: nstep0= 241 %INITAL: pseudo time advanced to 1.452188E+00 %inital: nstep0= 242 %inital: nstep0= 243 %inital: nstep0= 244 %inital: nstep0= 245 %inital: nstep0= 246 %INITAL: pseudo time advanced to 1.453277E+00 %inital: nstep0= 247 %inital: nstep0= 248 %inital: nstep0= 249 %inital: nstep0= 250 %inital: nstep0= 251 %INITAL: pseudo time advanced to 1.454365E+00 %inital: nstep0= 252 %inital: nstep0= 253 %inital: nstep0= 254 %inital: nstep0= 255 %inital: nstep0= 256 %INITAL: pseudo time advanced to 1.455453E+00 %inital: nstep0= 257 %inital: nstep0= 258 %inital: nstep0= 259 %inital: nstep0= 260 %inital: nstep0= 261 %INITAL: pseudo time advanced to 1.456542E+00 %inital: nstep0= 262 %inital: nstep0= 263 %inital: nstep0= 264 %inital: nstep0= 265 %inital: nstep0= 266 %INITAL: pseudo time advanced to 1.457630E+00 %inital: nstep0= 267 %inital: nstep0= 268 %inital: nstep0= 269 %inital: nstep0= 270 %inital: nstep0= 271 %INITAL: pseudo time advanced to 1.458718E+00 %inital: nstep0= 272 %inital: nstep0= 273 %inital: nstep0= 274 %inital: nstep0= 275 %inital: nstep0= 276 %INITAL: pseudo time advanced to 1.459806E+00 %inital: nstep0= 277 % MHDEQ: TG1= 1.500000 ; TG2= 1.502200 ; DTG= 2.200E-03 %vmec6 startup: coarse radial resolution: 11 ..non-startup resolution will be: 11 %vmec6 startup: fine radial resolution: 31 ..non-startup resolution will be: 31 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.772E+00 1.267E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5891E+00 0.0000E+00 -6.6151E-02 0.0000E+00 1.6706E+00 5.0774E-02 1 0 4.6699E-01 5.7907E-02 5.7907E-02 8.5713E-01 2 0 3.5108E-02 5.5839E-02 2.3540E-03 -2.5391E-02 3 0 2.2778E-02 -8.9527E-03 -5.5225E-03 -5.6065E-03 4 0 -3.1709E-03 -3.2871E-03 -1.8139E-03 4.1933E-03 5 0 -4.4165E-04 1.0421E-03 1.4077E-03 1.6773E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.05E-01 3.81E-02 4.95E-02 4.11E-03 4.43E-04 1.10E+00 1.671E+00 5.077E-02 3.32680E+01 6.45E-03 1.000 1.27 1.08 100 4.37E-06 2.15E-06 1.06E-06 1.15E-09 1.21E-09 1.10E+00 1.661E+00 4.410E-02 3.07194E+01 7.08E-03 1.000 1.27 1.26 114 7.90E-07 4.55E-07 2.31E-07 8.60E-11 1.28E-09 1.10E+00 1.664E+00 4.601E-02 3.07192E+01 7.09E-03 1.000 1.27 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.168E-07 d(ln R0)/dt = 1.013E-04 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.15E-02 7.82E-02 1.57E-04 1.24E-08 4.18E-08 1.10E+00 1.664E+00 4.614E-02 3.07210E+01 7.11E-03 1.000 1.27 1.27 100 1.74E-06 8.75E-07 2.55E-08 4.61E-12 1.75E-11 1.10E+00 1.669E+00 5.048E-02 3.01849E+01 7.25E-03 0.991 1.27 1.27 200 2.97E-08 7.63E-09 1.12E-09 1.12E-13 2.30E-13 1.10E+00 1.670E+00 5.044E-02 2.96379E+01 7.38E-03 0.982 1.27 1.27 300 5.32E-09 1.53E-09 1.20E-10 7.29E-15 1.39E-14 1.10E+00 1.670E+00 5.044E-02 2.94000E+01 7.44E-03 0.978 1.27 1.27 400 1.79E-09 5.09E-10 1.91E-11 7.65E-16 1.35E-15 1.10E+00 1.670E+00 5.049E-02 2.92445E+01 7.48E-03 0.976 1.27 1.27 449 1.00E-09 2.83E-10 7.69E-12 2.52E-16 5.10E-16 1.10E+00 1.670E+00 5.051E-02 2.91897E+01 7.49E-03 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.96E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.475E-05 d(ln R0)/dt = 5.302E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.44 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.086699 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7393E-01 SECONDS DATA R*BT AT EDGE: 3.4804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0018E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 1.500000 ; TG2= 1.502200 ; DTG= 2.200E-03 %vmec6 startup: coarse radial resolution: 11 ..non-startup resolution will be: 11 %vmec6 startup: fine radial resolution: 31 ..non-startup resolution will be: 31 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.772E+00 1.267E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5891E+00 0.0000E+00 -6.6011E-02 0.0000E+00 1.6706E+00 5.0774E-02 1 0 4.6707E-01 5.7821E-02 5.7821E-02 8.5735E-01 2 0 3.5136E-02 5.5824E-02 2.3067E-03 -2.5400E-02 3 0 2.2795E-02 -8.9534E-03 -5.5442E-03 -5.6202E-03 4 0 -3.1669E-03 -3.3020E-03 -1.8255E-03 4.1962E-03 5 0 -4.3509E-04 1.0286E-03 1.4029E-03 1.6800E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.05E-01 3.80E-02 4.95E-02 4.11E-03 4.42E-04 1.10E+00 1.671E+00 5.077E-02 3.32531E+01 6.46E-03 1.000 1.27 1.08 100 4.35E-06 2.14E-06 1.05E-06 1.15E-09 1.20E-09 1.10E+00 1.661E+00 4.420E-02 3.07044E+01 7.09E-03 1.000 1.27 1.26 113 9.99E-07 4.04E-07 3.52E-07 2.54E-10 1.06E-09 1.10E+00 1.664E+00 4.600E-02 3.07042E+01 7.10E-03 1.000 1.27 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.90E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.955E-07 d(ln R0)/dt = 1.105E-04 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.13E-02 7.78E-02 1.57E-04 1.32E-08 4.16E-08 1.10E+00 1.664E+00 4.611E-02 3.07060E+01 7.11E-03 1.000 1.27 1.27 100 1.76E-06 8.92E-07 2.57E-08 4.66E-12 1.74E-11 1.10E+00 1.669E+00 5.057E-02 3.01644E+01 7.25E-03 0.991 1.27 1.27 200 2.99E-08 7.69E-09 1.13E-09 1.11E-13 2.31E-13 1.10E+00 1.669E+00 5.051E-02 2.96171E+01 7.39E-03 0.982 1.27 1.27 300 5.33E-09 1.54E-09 1.21E-10 7.33E-15 1.40E-14 1.10E+00 1.670E+00 5.051E-02 2.93799E+01 7.45E-03 0.978 1.27 1.27 400 1.79E-09 5.10E-10 1.92E-11 7.66E-16 1.36E-15 1.10E+00 1.670E+00 5.057E-02 2.92242E+01 7.49E-03 0.976 1.27 1.27 450 9.77E-10 2.81E-10 7.64E-12 2.58E-16 5.32E-16 1.10E+00 1.670E+00 5.058E-02 2.91684E+01 7.50E-03 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.96E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.461E-05 d(ln R0)/dt = 5.257E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.44 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.091975 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7593E-01 SECONDS DATA R*BT AT EDGE: 3.4796E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0026E-01 %get_rygrid: no grids for Psi(R,Y) %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %inital: nstep0= 278 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.46002E+00 CPU TIME= 9.93850E-01 SECONDS. DT= 2.72074E-04 %inital: nstep0= 279 %inital: nstep0= 280 %inital: nstep0= 281 %INITAL: pseudo time advanced to 1.460895E+00 %inital: nstep0= 282 %inital: nstep0= 283 %inital: nstep0= 284 %inital: nstep0= 285 %inital: nstep0= 286 %INITAL: pseudo time advanced to 1.461983E+00 %inital: nstep0= 287 %inital: nstep0= 288 %inital: nstep0= 289 %inital: nstep0= 290 %inital: nstep0= 291 %INITAL: pseudo time advanced to 1.463071E+00 %inital: nstep0= 292 %inital: nstep0= 293 %inital: nstep0= 294 %inital: nstep0= 295 %inital: nstep0= 296 %INITAL: pseudo time advanced to 1.464160E+00 %inital: nstep0= 297 %inital: nstep0= 298 %inital: nstep0= 299 %inital: nstep0= 300 %inital: nstep0= 301 %INITAL: pseudo time advanced to 1.465248E+00 %inital: nstep0= 302 %inital: nstep0= 303 %inital: nstep0= 304 %inital: nstep0= 305 %inital: nstep0= 306 %INITAL: pseudo time advanced to 1.466336E+00 %inital: nstep0= 307 %inital: nstep0= 308 %inital: nstep0= 309 %inital: nstep0= 310 %inital: nstep0= 311 %INITAL: pseudo time advanced to 1.467424E+00 %inital: nstep0= 312 %inital: nstep0= 313 %inital: nstep0= 314 %inital: nstep0= 315 %inital: nstep0= 316 %INITAL: pseudo time advanced to 1.468513E+00 %inital: nstep0= 317 %inital: nstep0= 318 %inital: nstep0= 319 %inital: nstep0= 320 %inital: nstep0= 321 %INITAL: pseudo time advanced to 1.469601E+00 %inital: nstep0= 322 %inital: nstep0= 323 %inital: nstep0= 324 %inital: nstep0= 325 %inital: nstep0= 326 %INITAL: pseudo time advanced to 1.470689E+00 %inital: nstep0= 327 %inital: nstep0= 328 %inital: nstep0= 329 %inital: nstep0= 330 %inital: nstep0= 331 %INITAL: pseudo time advanced to 1.471778E+00 %inital: nstep0= 332 %inital: nstep0= 333 %inital: nstep0= 334 %inital: nstep0= 335 %inital: nstep0= 336 %INITAL: pseudo time advanced to 1.472866E+00 %inital: nstep0= 337 %inital: nstep0= 338 %inital: nstep0= 339 %inital: nstep0= 340 %inital: nstep0= 341 %INITAL: pseudo time advanced to 1.473954E+00 %inital: nstep0= 342 %inital: nstep0= 343 %inital: nstep0= 344 %inital: nstep0= 345 %inital: nstep0= 346 %INITAL: pseudo time advanced to 1.475043E+00 %inital: nstep0= 347 %inital: nstep0= 348 %inital: nstep0= 349 %inital: nstep0= 350 %inital: nstep0= 351 %INITAL: pseudo time advanced to 1.476131E+00 %inital: nstep0= 352 %inital: nstep0= 353 %inital: nstep0= 354 %inital: nstep0= 355 %inital: nstep0= 356 %INITAL: pseudo time advanced to 1.477219E+00 %inital: nstep0= 357 %inital: nstep0= 358 %inital: nstep0= 359 %inital: nstep0= 360 %inital: nstep0= 361 %INITAL: pseudo time advanced to 1.478307E+00 %inital: nstep0= 362 %inital: nstep0= 363 %inital: nstep0= 364 %inital: nstep0= 365 %inital: nstep0= 366 %INITAL: pseudo time advanced to 1.479396E+00 %inital: nstep0= 367 %inital: nstep0= 368 %inital: nstep0= 369 % MHDEQ: TG1= 1.500000 ; TG2= 1.502200 ; DTG= 2.200E-03 %vmec6 startup: coarse radial resolution: 11 ..non-startup resolution will be: 11 %vmec6 startup: fine radial resolution: 31 ..non-startup resolution will be: 31 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.772E+00 1.267E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5891E+00 0.0000E+00 -6.6151E-02 0.0000E+00 1.6699E+00 5.0583E-02 1 0 4.6699E-01 5.7907E-02 5.7907E-02 8.5713E-01 2 0 3.5108E-02 5.5839E-02 2.3540E-03 -2.5391E-02 3 0 2.2778E-02 -8.9527E-03 -5.5225E-03 -5.6065E-03 4 0 -3.1709E-03 -3.2871E-03 -1.8139E-03 4.1933E-03 5 0 -4.4165E-04 1.0421E-03 1.4077E-03 1.6773E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.03E-01 3.77E-02 4.92E-02 4.09E-03 4.40E-04 1.10E+00 1.670E+00 5.058E-02 3.32328E+01 6.45E-03 1.000 1.27 1.07 100 4.10E-06 2.14E-06 1.04E-06 1.04E-09 1.30E-09 1.10E+00 1.661E+00 4.416E-02 3.07084E+01 7.08E-03 1.000 1.27 1.25 113 9.51E-07 3.70E-07 3.30E-07 2.52E-10 1.06E-09 1.10E+00 1.664E+00 4.580E-02 3.07081E+01 7.09E-03 1.000 1.27 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.855E-07 d(ln R0)/dt = 1.028E-04 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.09E-02 7.84E-02 1.60E-04 1.32E-08 4.20E-08 1.10E+00 1.664E+00 4.590E-02 3.07100E+01 7.10E-03 1.000 1.27 1.26 100 1.92E-06 9.54E-07 2.66E-08 5.17E-12 1.91E-11 1.10E+00 1.668E+00 5.037E-02 3.05397E+01 7.15E-03 0.997 1.27 1.27 200 3.22E-08 8.26E-09 1.22E-09 1.20E-13 2.42E-13 1.10E+00 1.669E+00 5.038E-02 2.99570E+01 7.29E-03 0.988 1.27 1.27 300 5.70E-09 1.62E-09 1.31E-10 7.94E-15 1.49E-14 1.10E+00 1.670E+00 5.038E-02 2.97083E+01 7.36E-03 0.984 1.27 1.27 400 1.91E-09 5.48E-10 2.10E-11 8.34E-16 1.49E-15 1.10E+00 1.670E+00 5.044E-02 2.95470E+01 7.40E-03 0.981 1.27 1.27 457 9.87E-10 2.78E-10 7.73E-12 2.63E-16 4.59E-16 1.10E+00 1.670E+00 5.045E-02 2.94821E+01 7.41E-03 0.980 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.35E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.367E-05 d(ln R0)/dt = 5.020E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.38 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.086398 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0794E-01 SECONDS DATA R*BT AT EDGE: 3.4804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0018E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 1.500000 ; TG2= 1.502200 ; DTG= 2.200E-03 %vmec6 startup: coarse radial resolution: 11 ..non-startup resolution will be: 11 %vmec6 startup: fine radial resolution: 31 ..non-startup resolution will be: 31 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.772E+00 1.267E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5891E+00 0.0000E+00 -6.6011E-02 0.0000E+00 1.6699E+00 5.0583E-02 1 0 4.6707E-01 5.7821E-02 5.7821E-02 8.5735E-01 2 0 3.5136E-02 5.5824E-02 2.3067E-03 -2.5400E-02 3 0 2.2795E-02 -8.9534E-03 -5.5442E-03 -5.6202E-03 4 0 -3.1669E-03 -3.3020E-03 -1.8255E-03 4.1962E-03 5 0 -4.3509E-04 1.0286E-03 1.4029E-03 1.6800E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.03E-01 3.76E-02 4.92E-02 4.09E-03 4.39E-04 1.10E+00 1.670E+00 5.058E-02 3.32179E+01 6.46E-03 1.000 1.27 1.07 100 4.08E-06 2.12E-06 1.04E-06 1.04E-09 1.29E-09 1.10E+00 1.661E+00 4.425E-02 3.06934E+01 7.09E-03 1.000 1.27 1.25 113 9.47E-07 3.68E-07 3.29E-07 2.52E-10 1.06E-09 1.10E+00 1.664E+00 4.589E-02 3.06931E+01 7.09E-03 1.000 1.27 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.858E-07 d(ln R0)/dt = 1.031E-04 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.09E-02 7.85E-02 1.60E-04 1.32E-08 4.21E-08 1.10E+00 1.664E+00 4.599E-02 3.06950E+01 7.11E-03 1.000 1.27 1.26 100 1.90E-06 9.49E-07 2.66E-08 5.17E-12 1.91E-11 1.10E+00 1.668E+00 5.045E-02 3.05177E+01 7.16E-03 0.997 1.27 1.27 200 3.23E-08 8.26E-09 1.21E-09 1.20E-13 2.41E-13 1.10E+00 1.669E+00 5.046E-02 2.99358E+01 7.30E-03 0.988 1.27 1.27 300 5.69E-09 1.62E-09 1.31E-10 7.92E-15 1.49E-14 1.10E+00 1.670E+00 5.046E-02 2.96874E+01 7.36E-03 0.984 1.27 1.27 400 1.91E-09 5.47E-10 2.10E-11 8.29E-16 1.49E-15 1.10E+00 1.670E+00 5.051E-02 2.95262E+01 7.40E-03 0.981 1.27 1.27 457 9.84E-10 2.78E-10 7.71E-12 2.62E-16 4.57E-16 1.10E+00 1.670E+00 5.053E-02 2.94615E+01 7.42E-03 0.980 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.25E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.369E-05 d(ln R0)/dt = 5.024E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.36 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.086426 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.8994E-01 SECONDS DATA R*BT AT EDGE: 3.4796E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0026E-01 %get_rygrid: no grids for Psi(R,Y) %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %inital: nstep0= 370 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 1.48005E+00 CPU TIME= 1.04284E+00 SECONDS. DT= 2.72074E-04 %inital: nstep0= 371 %INITAL: pseudo time advanced to 1.480484E+00 %inital: nstep0= 372 %inital: nstep0= 373 %inital: nstep0= 374 %inital: nstep0= 375 %inital: nstep0= 376 %INITAL: pseudo time advanced to 1.481572E+00 %inital: nstep0= 377 %inital: nstep0= 378 %inital: nstep0= 379 %inital: nstep0= 380 %inital: nstep0= 381 %INITAL: pseudo time advanced to 1.482661E+00 %inital: nstep0= 382 %inital: nstep0= 383 %inital: nstep0= 384 %inital: nstep0= 385 %inital: nstep0= 386 %INITAL: pseudo time advanced to 1.483749E+00 %inital: nstep0= 387 %inital: nstep0= 388 %inital: nstep0= 389 %inital: nstep0= 390 %inital: nstep0= 391 %INITAL: pseudo time advanced to 1.484837E+00 %inital: nstep0= 392 %inital: nstep0= 393 %inital: nstep0= 394 %inital: nstep0= 395 %inital: nstep0= 396 %INITAL: pseudo time advanced to 1.485925E+00 %inital: nstep0= 397 %inital: nstep0= 398 %inital: nstep0= 399 %inital: nstep0= 400 %inital: nstep0= 401 %INITAL: pseudo time advanced to 1.487014E+00 %inital: nstep0= 402 %inital: nstep0= 403 %inital: nstep0= 404 %inital: nstep0= 405 %inital: nstep0= 406 %INITAL: pseudo time advanced to 1.488102E+00 %inital: nstep0= 407 %inital: nstep0= 408 %inital: nstep0= 409 %inital: nstep0= 410 %inital: nstep0= 411 %INITAL: pseudo time advanced to 1.489190E+00 %inital: nstep0= 412 %inital: nstep0= 413 %inital: nstep0= 414 %inital: nstep0= 415 %inital: nstep0= 416 %INITAL: pseudo time advanced to 1.490279E+00 %inital: nstep0= 417 %inital: nstep0= 418 %inital: nstep0= 419 %inital: nstep0= 420 %inital: nstep0= 421 %INITAL: pseudo time advanced to 1.491367E+00 %inital: nstep0= 422 %inital: nstep0= 423 %inital: nstep0= 424 %inital: nstep0= 425 %inital: nstep0= 426 %INITAL: pseudo time advanced to 1.492455E+00 %inital: nstep0= 427 %inital: nstep0= 428 %inital: nstep0= 429 %inital: nstep0= 430 %inital: nstep0= 431 %INITAL: pseudo time advanced to 1.493544E+00 %inital: nstep0= 432 %inital: nstep0= 433 %inital: nstep0= 434 %inital: nstep0= 435 %inital: nstep0= 436 %INITAL: pseudo time advanced to 1.494632E+00 %inital: nstep0= 437 %inital: nstep0= 438 %inital: nstep0= 439 %inital: nstep0= 440 %inital: nstep0= 441 %INITAL: pseudo time advanced to 1.495720E+00 %inital: nstep0= 442 %inital: nstep0= 443 %inital: nstep0= 444 %inital: nstep0= 445 %inital: nstep0= 446 %INITAL: pseudo time advanced to 1.496808E+00 %inital: nstep0= 447 %inital: nstep0= 448 %inital: nstep0= 449 %inital: nstep0= 450 %inital: nstep0= 451 %INITAL: pseudo time advanced to 1.497897E+00 %inital: nstep0= 452 %inital: nstep0= 453 %inital: nstep0= 454 %inital: nstep0= 455 %inital: nstep0= 456 %INITAL: pseudo time advanced to 1.498985E+00 %inital: nstep0= 457 %inital: nstep0= 458 %inital: nstep0= 459 %inital: nstep0= 460 %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. %EFIELD WARNING: NLVSUR TEMPORARILY DISABLED, BECAUSE OF NEFLD= 7 OPTION SELECTION. sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 3.9997E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2356E+20 nbi_getprofiles ne*dVol sum (ions): 3.2356E+20 NBSTART... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL depall_mpi_split initinal done %DEPALL nuse(isb)= 0 %DEPALL specie #1 -> 0 - 0 (killed) + 3369 (dep) = 3369 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG= 3369 SPL= 0 TOT= 2749 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 1.50000E+00 CPU TIME= 1.49478E+00 SECONDS. DT= 2.72074E-04 %check_save_state: PBS_JOBID = 184627 %check_save_state: QSHARE=/p/transpgrid/qshare %wrstf: start call wrstf. %wrstf: open new restart file:18931A02RS.DAT %wrstf: open18931A02RS.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. trmpi_requestor broadcast (cpu0): NUBEAM_SAVE % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.5000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.024E+03 MB. --> plasma_hash("gframe"): TA= 1.500000E+00 NSTEP= 1 Hash code: 110344387 ->PRGCHK: bdy curvature ratio at t= 1.5050E+00 seconds is: 1.0038E-01 % MHDEQ: TG1= 1.500000 ; TG2= 1.505000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.774E+00 1.266E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5890E+00 0.0000E+00 -6.5832E-02 0.0000E+00 1.6697E+00 5.0529E-02 1 0 4.6716E-01 5.7712E-02 5.7712E-02 8.5763E-01 2 0 3.5172E-02 5.5805E-02 2.2466E-03 -2.5411E-02 3 0 2.2817E-02 -8.9543E-03 -5.5717E-03 -5.6376E-03 4 0 -3.1617E-03 -3.3211E-03 -1.8404E-03 4.2000E-03 5 0 -4.2674E-04 1.0114E-03 1.3969E-03 1.6834E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.03E-01 3.74E-02 4.91E-02 4.09E-03 4.38E-04 1.10E+00 1.670E+00 5.053E-02 3.32471E+01 6.45E-03 1.000 1.27 1.07 100 4.05E-06 2.14E-06 1.05E-06 1.01E-09 1.29E-09 1.10E+00 1.661E+00 4.442E-02 3.07249E+01 7.08E-03 1.000 1.27 1.25 113 9.46E-07 3.64E-07 3.26E-07 2.46E-10 1.05E-09 1.10E+00 1.664E+00 4.601E-02 3.07246E+01 7.09E-03 1.000 1.27 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.769E-07 d(ln R0)/dt = 1.005E-04 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.10E-02 7.89E-02 1.62E-04 1.32E-08 4.22E-08 1.10E+00 1.664E+00 4.611E-02 3.07265E+01 7.10E-03 1.000 1.27 1.26 100 1.89E-06 9.42E-07 2.66E-08 5.28E-12 1.94E-11 1.10E+00 1.668E+00 5.053E-02 3.05986E+01 7.14E-03 0.998 1.27 1.27 200 3.29E-08 8.40E-09 1.23E-09 1.22E-13 2.44E-13 1.10E+00 1.669E+00 5.055E-02 3.00066E+01 7.29E-03 0.988 1.27 1.27 300 5.81E-09 1.65E-09 1.34E-10 8.07E-15 1.51E-14 1.10E+00 1.669E+00 5.055E-02 2.97549E+01 7.35E-03 0.984 1.27 1.27 400 1.95E-09 5.57E-10 2.15E-11 8.41E-16 1.52E-15 1.10E+00 1.670E+00 5.061E-02 2.95918E+01 7.39E-03 0.982 1.27 1.27 458 9.80E-10 2.82E-10 7.82E-12 2.69E-16 4.10E-16 1.10E+00 1.670E+00 5.062E-02 2.95257E+01 7.41E-03 0.980 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.27E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.360E-05 d(ln R0)/dt = 5.008E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.37 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.090219 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9894E-01 SECONDS DATA R*BT AT EDGE: 3.4786E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0038E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.500000 TO TG2= 1.505000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 8.9931085840685E+03 GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "BALE0_SGF", # 3= 1.10249E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -7.52960E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.10249E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.52960E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 1.50129E+00 CPU TIME= 1.45378E+00 SECONDS. DT= 2.85673E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16 TA= 1.50359E+00 CPU TIME= 1.42579E+00 SECONDS. DT= 3.79693E-04 --> plasma_hash("gframe"): TA= 1.505000E+00 NSTEP= 21 Hash code: 42660592 ->PRGCHK: bdy curvature ratio at t= 1.5100E+00 seconds is: 1.0058E-01 % MHDEQ: TG1= 1.505000 ; TG2= 1.510000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.776E+00 1.266E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5889E+00 0.0000E+00 -6.5513E-02 0.0000E+00 1.6697E+00 5.0625E-02 1 0 4.6733E-01 5.7517E-02 5.7517E-02 8.5813E-01 2 0 3.5235E-02 5.5770E-02 2.1391E-03 -2.5432E-02 3 0 2.2856E-02 -8.9559E-03 -5.6209E-03 -5.6687E-03 4 0 -3.1524E-03 -3.3550E-03 -1.8669E-03 4.2068E-03 5 0 -4.1183E-04 9.8080E-04 1.3861E-03 1.6895E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.03E-01 3.73E-02 4.92E-02 4.09E-03 4.37E-04 1.10E+00 1.670E+00 5.062E-02 3.32505E+01 6.58E-03 1.000 1.27 1.07 100 4.17E-06 2.11E-06 1.04E-06 1.02E-09 1.27E-09 1.10E+00 1.661E+00 4.467E-02 3.07253E+01 7.21E-03 1.000 1.27 1.25 113 9.48E-07 3.78E-07 3.25E-07 2.45E-10 1.04E-09 1.10E+00 1.663E+00 4.624E-02 3.07250E+01 7.22E-03 1.000 1.27 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.718E-07 d(ln R0)/dt = 9.998E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.75E-02 7.70E-02 1.59E-04 1.28E-08 4.00E-08 1.10E+00 1.664E+00 4.634E-02 3.07268E+01 7.23E-03 1.000 1.27 1.26 100 1.66E-06 8.49E-07 2.51E-08 5.26E-12 1.92E-11 1.10E+00 1.668E+00 5.062E-02 3.05283E+01 7.30E-03 0.997 1.27 1.27 200 3.38E-08 8.89E-09 1.28E-09 1.20E-13 2.43E-13 1.10E+00 1.669E+00 5.062E-02 2.99074E+01 7.45E-03 0.987 1.27 1.27 300 5.93E-09 1.66E-09 1.35E-10 8.09E-15 1.50E-14 1.10E+00 1.669E+00 5.064E-02 2.96496E+01 7.51E-03 0.982 1.27 1.27 400 1.96E-09 5.56E-10 2.18E-11 7.91E-16 1.46E-15 1.10E+00 1.670E+00 5.070E-02 2.94870E+01 7.55E-03 0.980 1.27 1.27 458 9.98E-10 2.84E-10 7.99E-12 2.51E-16 4.22E-16 1.10E+00 1.670E+00 5.071E-02 2.94225E+01 7.57E-03 0.979 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.27E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.307E-05 d(ln R0)/dt = 4.880E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.37 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.087157 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.9794E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0058E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.505000 TO TG2= 1.510000 @ NSTEP 21 GFRAME TG2 MOMENTS CHECKSUM: 8.9939638404533E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21 TA= 1.50500E+00 CPU TIME= 1.47677E+00 SECONDS. DT= 3.97328E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22 TA= 1.50526E+00 CPU TIME= 1.38879E+00 SECONDS. DT= 3.26394E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 28 TA= 1.50712E+00 CPU TIME= 1.46078E+00 SECONDS. DT= 4.22923E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 29 TA= 1.50740E+00 CPU TIME= 1.57576E+00 SECONDS. DT= 3.47697E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 35 TA= 1.50932E+00 CPU TIME= 1.51677E+00 SECONDS. DT= 3.66947E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2787E+20 nbi_getprofiles ne*dVol sum (ions): 3.2787E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 2749 - 0 (killed) + 7042 (dep) = 9791 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 460 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 498 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 625 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1089 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG= 9791 SPL= 1 TOT= 8357 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 37 TA= 1.51000E+00 CPU TIME= 1.39579E+00 SECONDS. DT= 3.87019E-04 --> plasma_hash("gframe"): TA= 1.510000E+00 NSTEP= 37 Hash code: 100422892 ->PRGCHK: bdy curvature ratio at t= 1.5150E+00 seconds is: 1.0078E-01 % MHDEQ: TG1= 1.510000 ; TG2= 1.515000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.779E+00 1.266E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5887E+00 0.0000E+00 -6.5193E-02 0.0000E+00 1.6696E+00 5.0709E-02 1 0 4.6750E-01 5.7322E-02 5.7322E-02 8.5863E-01 2 0 3.5299E-02 5.5735E-02 2.0317E-03 -2.5452E-02 3 0 2.2895E-02 -8.9574E-03 -5.6701E-03 -5.6998E-03 4 0 -3.1432E-03 -3.3890E-03 -1.8934E-03 4.2136E-03 5 0 -3.9693E-04 9.5017E-04 1.3753E-03 1.6955E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.03E-01 3.71E-02 4.92E-02 4.09E-03 4.36E-04 1.10E+00 1.670E+00 5.071E-02 3.32866E+01 6.89E-03 1.000 1.27 1.07 100 4.27E-06 2.12E-06 1.05E-06 1.01E-09 1.25E-09 1.10E+00 1.662E+00 4.517E-02 3.07576E+01 7.56E-03 1.000 1.27 1.25 113 9.76E-07 3.93E-07 3.25E-07 2.39E-10 1.03E-09 1.10E+00 1.664E+00 4.671E-02 3.07574E+01 7.57E-03 1.000 1.27 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.608E-07 d(ln R0)/dt = 9.824E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.69E-02 7.65E-02 1.61E-04 1.26E-08 3.89E-08 1.10E+00 1.664E+00 4.681E-02 3.07590E+01 7.59E-03 1.000 1.27 1.26 100 1.54E-06 8.10E-07 2.48E-08 5.53E-12 1.98E-11 1.10E+00 1.669E+00 5.105E-02 3.05198E+01 7.67E-03 0.996 1.27 1.27 200 3.61E-08 9.47E-09 1.37E-09 1.24E-13 2.52E-13 1.10E+00 1.670E+00 5.110E-02 2.98700E+01 7.84E-03 0.986 1.27 1.27 300 6.20E-09 1.69E-09 1.39E-10 8.27E-15 1.52E-14 1.10E+00 1.671E+00 5.114E-02 2.96025E+01 7.91E-03 0.981 1.27 1.27 400 2.00E-09 5.60E-10 2.25E-11 7.91E-16 1.44E-15 1.10E+00 1.671E+00 5.120E-02 2.94389E+01 7.95E-03 0.979 1.27 1.27 460 9.99E-10 2.86E-10 7.97E-12 3.04E-16 4.03E-16 1.10E+00 1.671E+00 5.121E-02 2.93741E+01 7.97E-03 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.07E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.187E-05 d(ln R0)/dt = 4.878E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.45 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.085813 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8392E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0078E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.510000 TO TG2= 1.515000 @ NSTEP 37 GFRAME TG2 MOMENTS CHECKSUM: 8.9987374683187E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 37 TA= 1.51000E+00 CPU TIME= 1.49577E+00 SECONDS. DT= 3.87019E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20356E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -6.99192E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20356E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.99192E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= 7.34520E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -7.37980E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= 7.34520E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -7.37980E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38 TA= 1.51039E+00 CPU TIME= 1.44678E+00 SECONDS. DT= 4.83773E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 45 TA= 1.51292E+00 CPU TIME= 1.52677E+00 SECONDS. DT= 4.41614E-04 --> plasma_hash("gframe"): TA= 1.515000E+00 NSTEP= 51 Hash code: 88245253 ->PRGCHK: bdy curvature ratio at t= 1.5200E+00 seconds is: 1.0098E-01 % MHDEQ: TG1= 1.515000 ; TG2= 1.520000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.782E+00 1.265E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5886E+00 0.0000E+00 -6.4874E-02 0.0000E+00 1.6708E+00 5.1215E-02 1 0 4.6767E-01 5.7126E-02 5.7126E-02 8.5913E-01 2 0 3.5363E-02 5.5701E-02 1.9243E-03 -2.5472E-02 3 0 2.2934E-02 -8.9590E-03 -5.7192E-03 -5.7310E-03 4 0 -3.1339E-03 -3.4230E-03 -1.9199E-03 4.2204E-03 5 0 -3.8202E-04 9.1954E-04 1.3645E-03 1.7016E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.07E-01 3.78E-02 4.97E-02 4.13E-03 4.39E-04 1.10E+00 1.671E+00 5.121E-02 3.33632E+01 7.13E-03 1.000 1.27 1.07 100 4.91E-06 2.29E-06 1.12E-06 1.20E-09 1.10E-09 1.10E+00 1.663E+00 4.574E-02 3.07857E+01 7.84E-03 1.000 1.27 1.25 114 7.58E-07 4.51E-07 2.33E-07 8.63E-11 1.30E-09 1.10E+00 1.666E+00 4.755E-02 3.07855E+01 7.84E-03 1.000 1.27 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.928E-07 d(ln R0)/dt = 9.635E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.71E-02 7.63E-02 1.62E-04 1.13E-08 3.66E-08 1.10E+00 1.666E+00 4.767E-02 3.07869E+01 7.87E-03 1.000 1.27 1.27 100 1.52E-06 7.75E-07 2.51E-08 5.78E-12 1.97E-11 1.10E+00 1.671E+00 5.170E-02 3.04708E+01 7.97E-03 0.995 1.27 1.27 200 3.98E-08 9.87E-09 1.46E-09 1.30E-13 2.64E-13 1.10E+00 1.672E+00 5.179E-02 2.97853E+01 8.15E-03 0.984 1.27 1.27 300 6.70E-09 1.83E-09 1.49E-10 8.50E-15 1.57E-14 1.10E+00 1.672E+00 5.186E-02 2.95025E+01 8.23E-03 0.979 1.27 1.27 400 2.16E-09 6.04E-10 2.47E-11 8.76E-16 1.54E-15 1.10E+00 1.672E+00 5.192E-02 2.93364E+01 8.28E-03 0.976 1.27 1.27 470 9.95E-10 2.71E-10 7.37E-12 2.24E-16 4.37E-16 1.10E+00 1.673E+00 5.194E-02 2.92611E+01 8.30E-03 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.76E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.191E-05 d(ln R0)/dt = 5.137E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.069612 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5293E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0098E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.515000 TO TG2= 1.520000 @ NSTEP 51 GFRAME TG2 MOMENTS CHECKSUM: 9.0063536737082E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 51 TA= 1.51500E+00 CPU TIME= 1.41179E+00 SECONDS. DT= 4.24322E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 52 TA= 1.51533E+00 CPU TIME= 1.27880E+00 SECONDS. DT= 4.17350E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59 TA= 1.51760E+00 CPU TIME= 1.27880E+00 SECONDS. DT= 3.94651E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 66 TA= 1.51974E+00 CPU TIME= 1.28980E+00 SECONDS. DT= 2.61377E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2310E+20 nbi_getprofiles ne*dVol sum (ions): 3.2310E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 8357 - 0 (killed) + 6967 (dep) = 15324 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 359 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 620 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 933 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1393 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1676 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=15324 SPL= 39 TOT=13296 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67 TA= 1.52000E+00 CPU TIME= 1.39680E+00 SECONDS. DT= 3.26721E-04 --> plasma_hash("gframe"): TA= 1.520000E+00 NSTEP= 67 Hash code: 77867347 ->PRGCHK: bdy curvature ratio at t= 1.5250E+00 seconds is: 1.0119E-01 % MHDEQ: TG1= 1.520000 ; TG2= 1.525000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.785E+00 1.265E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5885E+00 0.0000E+00 -6.4554E-02 0.0000E+00 1.6725E+00 5.1939E-02 1 0 4.6785E-01 5.6931E-02 5.6931E-02 8.5963E-01 2 0 3.5426E-02 5.5666E-02 1.8169E-03 -2.5492E-02 3 0 2.2973E-02 -8.9606E-03 -5.7684E-03 -5.7621E-03 4 0 -3.1247E-03 -3.4570E-03 -1.9464E-03 4.2272E-03 5 0 -3.6712E-04 8.8891E-04 1.3537E-03 1.7077E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.13E-01 3.88E-02 5.06E-02 4.19E-03 4.45E-04 1.10E+00 1.673E+00 5.194E-02 3.34461E+01 7.34E-03 1.000 1.26 1.07 100 5.11E-06 2.30E-06 1.11E-06 1.50E-09 9.19E-10 1.10E+00 1.664E+00 4.625E-02 3.08011E+01 8.09E-03 1.000 1.26 1.25 114 8.26E-07 4.66E-07 2.37E-07 1.01E-10 1.34E-09 1.10E+00 1.667E+00 4.814E-02 3.08008E+01 8.10E-03 1.000 1.26 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.145E-07 d(ln R0)/dt = 1.009E-04 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.67E-02 7.41E-02 1.63E-04 1.09E-08 3.48E-08 1.10E+00 1.667E+00 4.826E-02 3.08021E+01 8.14E-03 1.000 1.26 1.26 100 1.61E-06 7.97E-07 2.58E-08 6.11E-12 1.98E-11 1.10E+00 1.672E+00 5.232E-02 3.04434E+01 8.25E-03 0.994 1.26 1.27 200 4.43E-08 1.09E-08 1.59E-09 1.38E-13 2.80E-13 1.10E+00 1.674E+00 5.245E-02 2.97074E+01 8.45E-03 0.982 1.26 1.27 300 7.42E-09 2.05E-09 1.58E-10 8.49E-15 1.55E-14 1.10E+00 1.674E+00 5.254E-02 2.93987E+01 8.54E-03 0.977 1.26 1.26 400 2.47E-09 6.98E-10 2.88E-11 1.05E-15 1.79E-15 1.10E+00 1.674E+00 5.261E-02 2.92349E+01 8.59E-03 0.974 1.26 1.26 484 9.78E-10 2.72E-10 7.07E-12 3.07E-16 3.69E-16 1.10E+00 1.674E+00 5.263E-02 2.91435E+01 8.62E-03 0.973 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.90E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.305E-05 d(ln R0)/dt = 5.611E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.43 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.076447 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5793E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0119E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.520000 TO TG2= 1.525000 @ NSTEP 67 GFRAME TG2 MOMENTS CHECKSUM: 9.0137328882589E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34507E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -5.50640E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34507E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -5.50640E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.24866E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -5.83585E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.24866E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -5.83585E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.525000E+00 NSTEP= 76 Hash code: 47848285 ->PRGCHK: bdy curvature ratio at t= 1.5300E+00 seconds is: 1.0139E-01 % MHDEQ: TG1= 1.525000 ; TG2= 1.530000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.787E+00 1.264E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5883E+00 0.0000E+00 -6.4235E-02 0.0000E+00 1.6742E+00 5.2633E-02 1 0 4.6802E-01 5.6736E-02 5.6736E-02 8.6013E-01 2 0 3.5490E-02 5.5631E-02 1.7094E-03 -2.5513E-02 3 0 2.3012E-02 -8.9622E-03 -5.8176E-03 -5.7932E-03 4 0 -3.1154E-03 -3.4909E-03 -1.9729E-03 4.2340E-03 5 0 -3.5221E-04 8.5828E-04 1.3429E-03 1.7138E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.19E-01 3.99E-02 5.14E-02 4.23E-03 4.52E-04 1.10E+00 1.674E+00 5.263E-02 3.35269E+01 7.59E-03 1.000 1.26 1.06 100 4.15E-06 1.58E-06 8.44E-07 1.59E-09 6.89E-10 1.10E+00 1.665E+00 4.646E-02 3.08155E+01 8.38E-03 1.000 1.26 1.24 114 7.96E-07 3.71E-07 2.29E-07 1.05E-10 1.28E-09 1.10E+00 1.668E+00 4.835E-02 3.08152E+01 8.39E-03 1.000 1.26 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.80E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.722E-07 d(ln R0)/dt = 1.107E-04 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.65E-02 7.07E-02 1.63E-04 1.14E-08 3.49E-08 1.10E+00 1.668E+00 4.848E-02 3.08164E+01 8.43E-03 1.000 1.26 1.26 100 1.64E-06 8.15E-07 2.63E-08 6.40E-12 2.07E-11 1.10E+00 1.673E+00 5.279E-02 3.05161E+01 8.53E-03 0.995 1.26 1.27 200 4.76E-08 1.22E-08 1.75E-09 1.48E-13 3.02E-13 1.10E+00 1.675E+00 5.292E-02 2.97256E+01 8.75E-03 0.982 1.26 1.26 300 8.17E-09 2.25E-09 1.73E-10 9.09E-15 1.62E-14 1.10E+00 1.675E+00 5.303E-02 2.93976E+01 8.85E-03 0.977 1.26 1.26 400 2.75E-09 7.79E-10 3.28E-11 1.20E-15 2.02E-15 1.10E+00 1.675E+00 5.310E-02 2.92301E+01 8.90E-03 0.974 1.26 1.26 494 9.91E-10 2.78E-10 7.06E-12 2.58E-16 3.88E-16 1.10E+00 1.675E+00 5.313E-02 2.91268E+01 8.94E-03 0.972 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.91E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.352E-05 d(ln R0)/dt = 5.899E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.44 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.067346 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6893E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0139E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.525000 TO TG2= 1.530000 @ NSTEP 76 GFRAME TG2 MOMENTS CHECKSUM: 9.0186182851034E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 76 TA= 1.52500E+00 CPU TIME= 1.61774E+00 SECONDS. DT= 8.46475E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2220E+20 nbi_getprofiles ne*dVol sum (ions): 3.2220E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 13296 - 0 (killed) + 6704 (dep) = 20000 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1700 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1926 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2033 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2272 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20000 SPL= 81 TOT=17512 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 84 TA= 1.53000E+00 CPU TIME= 1.58376E+00 SECONDS. DT= 5.39391E-04 --> plasma_hash("gframe"): TA= 1.530000E+00 NSTEP= 84 Hash code: 109764770 ->PRGCHK: bdy curvature ratio at t= 1.5350E+00 seconds is: 1.0159E-01 % MHDEQ: TG1= 1.530000 ; TG2= 1.535000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.791E+00 1.264E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5882E+00 0.0000E+00 -6.3916E-02 0.0000E+00 1.6752E+00 5.3126E-02 1 0 4.6819E-01 5.6540E-02 5.6540E-02 8.6062E-01 2 0 3.5553E-02 5.5597E-02 1.6020E-03 -2.5533E-02 3 0 2.3051E-02 -8.9638E-03 -5.8668E-03 -5.8243E-03 4 0 -3.1062E-03 -3.5249E-03 -1.9994E-03 4.2408E-03 5 0 -3.3730E-04 8.2765E-04 1.3321E-03 1.7199E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.23E-01 4.06E-02 5.19E-02 4.26E-03 4.55E-04 1.10E+00 1.675E+00 5.313E-02 3.36231E+01 7.82E-03 1.000 1.26 1.06 100 3.99E-06 1.43E-06 7.89E-07 1.75E-09 6.19E-10 1.10E+00 1.666E+00 4.682E-02 3.08661E+01 8.64E-03 1.000 1.26 1.24 114 8.14E-07 3.54E-07 2.30E-07 1.14E-10 1.24E-09 1.10E+00 1.668E+00 4.873E-02 3.08658E+01 8.65E-03 1.000 1.26 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.923E-07 d(ln R0)/dt = 1.137E-04 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.73E-02 6.95E-02 1.65E-04 1.18E-08 3.51E-08 1.10E+00 1.669E+00 4.886E-02 3.08670E+01 8.69E-03 1.000 1.26 1.26 100 1.65E-06 8.19E-07 2.67E-08 6.64E-12 2.13E-11 1.10E+00 1.674E+00 5.322E-02 3.06366E+01 8.77E-03 0.996 1.26 1.27 200 4.97E-08 1.32E-08 1.88E-09 1.54E-13 3.18E-13 1.10E+00 1.675E+00 5.337E-02 2.98042E+01 9.02E-03 0.983 1.26 1.26 300 8.74E-09 2.40E-09 1.86E-10 9.67E-15 1.70E-14 1.10E+00 1.676E+00 5.350E-02 2.94629E+01 9.13E-03 0.977 1.26 1.26 400 2.95E-09 8.41E-10 3.62E-11 1.34E-15 2.22E-15 1.10E+00 1.676E+00 5.357E-02 2.92931E+01 9.18E-03 0.974 1.26 1.26 500 1.03E-09 2.78E-10 7.27E-12 3.18E-16 4.20E-16 1.10E+00 1.676E+00 5.360E-02 2.91814E+01 9.22E-03 0.973 1.26 1.26 504 9.83E-10 2.67E-10 6.86E-12 2.86E-16 3.57E-16 1.10E+00 1.676E+00 5.360E-02 2.91774E+01 9.22E-03 0.973 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.05E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.469E-05 d(ln R0)/dt = 6.333E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.45 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.062266 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7792E-01 SECONDS DATA R*BT AT EDGE: 3.4786E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0159E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.530000 TO TG2= 1.535000 @ NSTEP 84 GFRAME TG2 MOMENTS CHECKSUM: 9.0230239841210E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67241E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.81724E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67241E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.81724E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 5.87585E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -5.07186E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 5.87585E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -5.07186E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.535000E+00 NSTEP= 90 Hash code: 77610912 ->PRGCHK: bdy curvature ratio at t= 1.5400E+00 seconds is: 1.0179E-01 % MHDEQ: TG1= 1.535000 ; TG2= 1.540000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.795E+00 1.264E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5881E+00 0.0000E+00 -6.3596E-02 0.0000E+00 1.6761E+00 5.3602E-02 1 0 4.6836E-01 5.6345E-02 5.6345E-02 8.6112E-01 2 0 3.5617E-02 5.5562E-02 1.4946E-03 -2.5553E-02 3 0 2.3091E-02 -8.9654E-03 -5.9159E-03 -5.8555E-03 4 0 -3.0969E-03 -3.5589E-03 -2.0259E-03 4.2476E-03 5 0 -3.2240E-04 7.9702E-04 1.3213E-03 1.7259E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.26E-01 4.12E-02 5.24E-02 4.29E-03 4.59E-04 1.10E+00 1.676E+00 5.360E-02 3.37192E+01 8.00E-03 1.000 1.26 1.05 100 4.16E-06 1.45E-06 7.90E-07 1.98E-09 6.02E-10 1.10E+00 1.666E+00 4.717E-02 3.09180E+01 8.85E-03 1.000 1.26 1.24 114 8.31E-07 3.44E-07 2.32E-07 1.26E-10 1.21E-09 1.10E+00 1.669E+00 4.903E-02 3.09178E+01 8.86E-03 1.000 1.26 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.833E-07 d(ln R0)/dt = 1.091E-04 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.79E-02 6.83E-02 1.68E-04 1.21E-08 3.57E-08 1.10E+00 1.669E+00 4.915E-02 3.09188E+01 8.91E-03 1.000 1.26 1.26 100 1.64E-06 8.19E-07 2.71E-08 6.83E-12 2.19E-11 1.10E+00 1.674E+00 5.360E-02 3.07711E+01 8.97E-03 0.998 1.26 1.27 200 5.10E-08 1.41E-08 2.01E-09 1.60E-13 3.33E-13 1.10E+00 1.676E+00 5.376E-02 2.99043E+01 9.23E-03 0.984 1.26 1.26 300 9.18E-09 2.50E-09 2.00E-10 1.05E-14 1.84E-14 1.10E+00 1.677E+00 5.390E-02 2.95567E+01 9.34E-03 0.978 1.26 1.26 400 3.10E-09 8.89E-10 3.95E-11 1.49E-15 2.46E-15 1.10E+00 1.677E+00 5.397E-02 2.93837E+01 9.39E-03 0.975 1.26 1.26 500 1.09E-09 2.96E-10 7.92E-12 3.49E-16 4.52E-16 1.10E+00 1.677E+00 5.401E-02 2.92672E+01 9.43E-03 0.973 1.26 1.26 506 9.92E-10 2.84E-10 7.21E-12 3.35E-16 4.22E-16 1.10E+00 1.677E+00 5.401E-02 2.92609E+01 9.43E-03 0.973 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.08E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.529E-05 d(ln R0)/dt = 6.637E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.45 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.060166 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8394E-01 SECONDS DATA R*BT AT EDGE: 3.4804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0179E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.535000 TO TG2= 1.540000 @ NSTEP 90 GFRAME TG2 MOMENTS CHECKSUM: 9.0264937829410E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 90 TA= 1.53500E+00 CPU TIME= 1.49777E+00 SECONDS. DT= 1.11245E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2124E+20 nbi_getprofiles ne*dVol sum (ions): 3.2124E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17512 - 0 (killed) + 5674 (dep) = 23186 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2211 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2796 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23186 SPL= 0 TOT=20099 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 96 TA= 1.54000E+00 CPU TIME= 1.44078E+00 SECONDS. DT= 8.65358E-04 --> plasma_hash("gframe"): TA= 1.540000E+00 NSTEP= 96 Hash code: 36082518 ->PRGCHK: bdy curvature ratio at t= 1.5450E+00 seconds is: 1.0200E-01 % MHDEQ: TG1= 1.540000 ; TG2= 1.545000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.798E+00 1.265E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5879E+00 0.0000E+00 -6.3277E-02 0.0000E+00 1.6769E+00 5.4009E-02 1 0 4.6853E-01 5.6150E-02 5.6150E-02 8.6162E-01 2 0 3.5681E-02 5.5527E-02 1.3871E-03 -2.5574E-02 3 0 2.3130E-02 -8.9670E-03 -5.9651E-03 -5.8866E-03 4 0 -3.0877E-03 -3.5929E-03 -2.0524E-03 4.2544E-03 5 0 -3.0749E-04 7.6639E-04 1.3105E-03 1.7320E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.29E-01 4.17E-02 5.28E-02 4.31E-03 4.61E-04 1.10E+00 1.677E+00 5.401E-02 3.37743E+01 8.17E-03 1.000 1.26 1.05 100 4.85E-06 1.67E-06 8.85E-07 2.12E-09 6.47E-10 1.10E+00 1.667E+00 4.772E-02 3.09393E+01 9.06E-03 1.000 1.26 1.23 114 9.26E-07 3.80E-07 2.42E-07 1.26E-10 1.18E-09 1.10E+00 1.670E+00 4.952E-02 3.09390E+01 9.07E-03 1.000 1.26 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.445E-07 d(ln R0)/dt = 9.870E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 4.91E-02 6.84E-02 1.71E-04 1.21E-08 3.57E-08 1.10E+00 1.670E+00 4.963E-02 3.09399E+01 9.12E-03 1.000 1.26 1.25 100 1.64E-06 7.98E-07 2.72E-08 6.95E-12 2.21E-11 1.10E+00 1.675E+00 5.395E-02 3.08971E+01 9.15E-03 0.999 1.26 1.27 200 5.17E-08 1.48E-08 2.10E-09 1.65E-13 3.46E-13 1.10E+00 1.677E+00 5.414E-02 3.00078E+01 9.42E-03 0.985 1.26 1.27 300 9.47E-09 2.57E-09 2.13E-10 1.11E-14 1.98E-14 1.10E+00 1.677E+00 5.429E-02 2.96568E+01 9.54E-03 0.979 1.26 1.26 400 3.16E-09 9.14E-10 4.15E-11 1.58E-15 2.60E-15 1.10E+00 1.677E+00 5.436E-02 2.94794E+01 9.59E-03 0.976 1.26 1.26 500 1.13E-09 3.04E-10 8.27E-12 3.60E-16 4.55E-16 1.10E+00 1.678E+00 5.440E-02 2.93594E+01 9.63E-03 0.974 1.26 1.26 511 9.89E-10 2.67E-10 6.78E-12 2.92E-16 3.28E-16 1.10E+00 1.678E+00 5.441E-02 2.93479E+01 9.64E-03 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.66E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.499E-05 d(ln R0)/dt = 6.772E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.41 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.056753 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3294E-01 SECONDS DATA R*BT AT EDGE: 3.4804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0200E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.540000 TO TG2= 1.545000 @ NSTEP 96 GFRAME TG2 MOMENTS CHECKSUM: 9.0295774863428E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 96 TA= 1.54000E+00 CPU TIME= 1.41679E+00 SECONDS. DT= 8.65358E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.02831E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.28741E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.02831E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.28741E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 5.14155E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.57258E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 5.14155E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.57258E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 97 TA= 1.54056E+00 CPU TIME= 1.47678E+00 SECONDS. DT= 7.00898E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 104 TA= 1.54437E+00 CPU TIME= 1.64375E+00 SECONDS. DT= 6.32892E-04 --> plasma_hash("gframe"): TA= 1.545000E+00 NSTEP= 105 Hash code: 26148331 ->PRGCHK: bdy curvature ratio at t= 1.5500E+00 seconds is: 1.0220E-01 % MHDEQ: TG1= 1.545000 ; TG2= 1.550000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.801E+00 1.265E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5878E+00 0.0000E+00 -6.2958E-02 0.0000E+00 1.6776E+00 5.4406E-02 1 0 4.6870E-01 5.5955E-02 5.5955E-02 8.6212E-01 2 0 3.5744E-02 5.5493E-02 1.2797E-03 -2.5594E-02 3 0 2.3169E-02 -8.9686E-03 -6.0143E-03 -5.9177E-03 4 0 -3.0784E-03 -3.6268E-03 -2.0789E-03 4.2612E-03 5 0 -2.9258E-04 7.3576E-04 1.2997E-03 1.7381E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.32E-01 4.22E-02 5.32E-02 4.34E-03 4.64E-04 1.10E+00 1.678E+00 5.441E-02 3.38312E+01 8.30E-03 1.000 1.27 1.05 100 7.46E-06 2.73E-06 1.28E-06 2.43E-09 1.14E-09 1.10E+00 1.669E+00 4.875E-02 3.09630E+01 9.23E-03 1.000 1.27 1.23 115 8.05E-07 4.98E-07 2.58E-07 1.15E-10 1.46E-09 1.10E+00 1.671E+00 5.030E-02 3.09627E+01 9.23E-03 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.138E-07 d(ln R0)/dt = 5.738E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.12E-02 6.99E-02 1.77E-04 1.15E-08 3.40E-08 1.10E+00 1.671E+00 5.041E-02 3.09636E+01 9.28E-03 1.000 1.27 1.25 100 1.64E-06 7.69E-07 2.75E-08 6.95E-12 2.15E-11 1.10E+00 1.676E+00 5.428E-02 3.09891E+01 9.29E-03 1.000 1.27 1.27 200 5.13E-08 1.51E-08 2.16E-09 1.71E-13 3.60E-13 1.10E+00 1.677E+00 5.448E-02 3.00892E+01 9.57E-03 0.986 1.27 1.27 300 9.80E-09 2.63E-09 2.24E-10 1.14E-14 2.08E-14 1.10E+00 1.678E+00 5.463E-02 2.97323E+01 9.69E-03 0.980 1.27 1.27 400 3.17E-09 9.26E-10 4.15E-11 1.55E-15 2.55E-15 1.10E+00 1.678E+00 5.470E-02 2.95469E+01 9.75E-03 0.977 1.27 1.27 500 1.15E-09 3.09E-10 8.30E-12 3.51E-16 4.21E-16 1.10E+00 1.678E+00 5.474E-02 2.94253E+01 9.79E-03 0.975 1.27 1.27 512 9.87E-10 2.71E-10 6.82E-12 2.80E-16 3.09E-16 1.10E+00 1.678E+00 5.475E-02 2.94130E+01 9.79E-03 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.83E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.436E-05 d(ln R0)/dt = 6.782E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.53 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.051302 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6790E-01 SECONDS DATA R*BT AT EDGE: 3.4804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0220E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.545000 TO TG2= 1.550000 @ NSTEP 105 GFRAME TG2 MOMENTS CHECKSUM: 9.0322338462008E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 105 TA= 1.54500E+00 CPU TIME= 1.60976E+00 SECONDS. DT= 6.63530E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 106 TA= 1.54552E+00 CPU TIME= 1.47177E+00 SECONDS. DT= 6.51764E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 113 TA= 1.54906E+00 CPU TIME= 1.59076E+00 SECONDS. DT= 6.16330E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1811E+20 nbi_getprofiles ne*dVol sum (ions): 3.1811E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %depall: avoid RR %DEPALL: ptcl.list was extended from MINB= 3177 to MINB= 3342 %DEPALL specie #1 -> 20099 - 0 (killed) + 5050 (dep) = 25149 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=25149 SPL= 0 TOT=21711 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 115 TA= 1.55000E+00 CPU TIME= 1.57375E+00 SECONDS. DT= 5.67237E-04 --> plasma_hash("gframe"): TA= 1.550000E+00 NSTEP= 115 Hash code: 50893195 ->PRGCHK: bdy curvature ratio at t= 1.5550E+00 seconds is: 1.0240E-01 % MHDEQ: TG1= 1.550000 ; TG2= 1.555000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.803E+00 1.266E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5876E+00 0.0000E+00 -6.2638E-02 0.0000E+00 1.6781E+00 5.4746E-02 1 0 4.6887E-01 5.5759E-02 5.5759E-02 8.6262E-01 2 0 3.5808E-02 5.5458E-02 1.1723E-03 -2.5614E-02 3 0 2.3208E-02 -8.9701E-03 -6.0635E-03 -5.9488E-03 4 0 -3.0692E-03 -3.6608E-03 -2.1054E-03 4.2680E-03 5 0 -2.7768E-04 7.0513E-04 1.2889E-03 1.7442E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.35E-01 4.26E-02 5.35E-02 4.35E-03 4.66E-04 1.10E+00 1.678E+00 5.475E-02 3.38554E+01 8.44E-03 1.000 1.27 1.05 100 6.03E-06 2.19E-06 1.06E-06 2.65E-09 9.38E-10 1.10E+00 1.669E+00 4.876E-02 3.09627E+01 9.38E-03 1.000 1.27 1.23 115 7.74E-07 4.64E-07 2.52E-07 1.02E-10 1.52E-09 1.10E+00 1.671E+00 5.048E-02 3.09625E+01 9.39E-03 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.862E-07 d(ln R0)/dt = 7.397E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.23E-02 6.89E-02 1.80E-04 1.19E-08 3.45E-08 1.10E+00 1.671E+00 5.059E-02 3.09633E+01 9.44E-03 1.000 1.27 1.25 100 1.65E-06 7.68E-07 2.84E-08 6.93E-12 2.15E-11 1.10E+00 1.676E+00 5.463E-02 3.10713E+01 9.43E-03 1.002 1.27 1.27 200 5.24E-08 1.57E-08 2.24E-09 1.76E-13 3.73E-13 1.10E+00 1.678E+00 5.479E-02 3.01519E+01 9.72E-03 0.987 1.27 1.27 300 1.02E-08 2.76E-09 2.39E-10 1.20E-14 2.22E-14 1.10E+00 1.678E+00 5.495E-02 2.97910E+01 9.84E-03 0.981 1.27 1.27 400 3.25E-09 9.57E-10 4.26E-11 1.59E-15 2.57E-15 1.10E+00 1.678E+00 5.503E-02 2.95972E+01 9.90E-03 0.978 1.27 1.27 500 1.19E-09 3.18E-10 8.54E-12 3.48E-16 4.03E-16 1.10E+00 1.679E+00 5.507E-02 2.94734E+01 9.94E-03 0.976 1.27 1.27 516 9.98E-10 2.60E-10 6.31E-12 2.44E-16 2.58E-16 1.10E+00 1.679E+00 5.507E-02 2.94571E+01 9.95E-03 0.976 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.70E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.353E-05 d(ln R0)/dt = 6.759E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.41 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.045303 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4193E-01 SECONDS DATA R*BT AT EDGE: 3.4786E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0240E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.550000 TO TG2= 1.555000 @ NSTEP 115 GFRAME TG2 MOMENTS CHECKSUM: 9.0351126209029E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 115 TA= 1.55000E+00 CPU TIME= 1.40981E+00 SECONDS. DT= 5.67237E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.02834E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -4.25518E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.02834E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -4.25518E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.20358E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.37934E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.20358E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.37934E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 116 TA= 1.55057E+00 CPU TIME= 1.47377E+00 SECONDS. DT= 7.09046E-04 --> plasma_hash("gframe"): TA= 1.555000E+00 NSTEP= 123 Hash code: 8953297 ->PRGCHK: bdy curvature ratio at t= 1.5600E+00 seconds is: 1.0261E-01 % MHDEQ: TG1= 1.555000 ; TG2= 1.560000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.804E+00 1.267E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5875E+00 0.0000E+00 -6.2319E-02 0.0000E+00 1.6786E+00 5.5075E-02 1 0 4.6904E-01 5.5564E-02 5.5564E-02 8.6312E-01 2 0 3.5872E-02 5.5423E-02 1.0648E-03 -2.5635E-02 3 0 2.3247E-02 -8.9717E-03 -6.1126E-03 -5.9800E-03 4 0 -3.0599E-03 -3.6948E-03 -2.1319E-03 4.2748E-03 5 0 -2.6277E-04 6.7450E-04 1.2781E-03 1.7502E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.37E-01 4.30E-02 5.38E-02 4.37E-03 4.68E-04 1.10E+00 1.679E+00 5.508E-02 3.38793E+01 8.59E-03 1.000 1.27 1.05 100 4.62E-06 1.63E-06 8.49E-07 2.74E-09 7.26E-10 1.10E+00 1.668E+00 4.871E-02 3.09629E+01 9.55E-03 1.000 1.27 1.23 115 7.31E-07 4.24E-07 2.46E-07 9.90E-11 1.56E-09 1.10E+00 1.671E+00 5.066E-02 3.09626E+01 9.56E-03 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.80E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.733E-07 d(ln R0)/dt = 9.305E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.22E-02 6.82E-02 1.82E-04 1.21E-08 3.52E-08 1.10E+00 1.671E+00 5.079E-02 3.09635E+01 9.61E-03 1.000 1.27 1.25 100 1.67E-06 7.73E-07 2.91E-08 7.04E-12 2.19E-11 1.10E+00 1.676E+00 5.488E-02 3.10417E+01 9.61E-03 1.001 1.27 1.27 200 5.34E-08 1.62E-08 2.31E-09 1.80E-13 3.75E-13 1.10E+00 1.678E+00 5.502E-02 3.01007E+01 9.91E-03 0.986 1.27 1.27 300 1.06E-08 2.87E-09 2.46E-10 1.21E-14 2.25E-14 1.10E+00 1.678E+00 5.518E-02 2.97331E+01 1.00E-02 0.980 1.27 1.27 400 3.37E-09 1.00E-09 4.45E-11 1.68E-15 2.66E-15 1.10E+00 1.679E+00 5.526E-02 2.95382E+01 1.01E-02 0.977 1.27 1.27 500 1.25E-09 3.34E-10 9.00E-12 3.68E-16 4.11E-16 1.10E+00 1.679E+00 5.530E-02 2.94115E+01 1.01E-02 0.975 1.27 1.27 520 9.92E-10 2.62E-10 6.28E-12 2.68E-16 2.77E-16 1.10E+00 1.679E+00 5.531E-02 2.93910E+01 1.01E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.53E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.392E-05 d(ln R0)/dt = 6.892E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.39 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.050913 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.1895E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0261E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.555000 TO TG2= 1.560000 @ NSTEP 123 GFRAME TG2 MOMENTS CHECKSUM: 9.0377488017139E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 123 TA= 1.55500E+00 CPU TIME= 1.52177E+00 SECONDS. DT= 8.44685E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 124 TA= 1.55567E+00 CPU TIME= 1.63875E+00 SECONDS. DT= 8.34820E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1854E+20 nbi_getprofiles ne*dVol sum (ions): 3.1854E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %depall: avoid RR %DEPALL: ptcl.list was extended from MINB= 3342 to MINB= 3532 %DEPALL specie #1 -> 21711 - 0 (killed) + 4628 (dep) = 26339 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2215 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2653 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2734 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2862 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3238 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3251 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=26339 SPL= 0 TOT=22744 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 131 TA= 1.56000E+00 CPU TIME= 1.55775E+00 SECONDS. DT= 5.43889E-04 --> plasma_hash("gframe"): TA= 1.560000E+00 NSTEP= 131 Hash code: 54056111 ->PRGCHK: bdy curvature ratio at t= 1.5650E+00 seconds is: 1.0281E-01 % MHDEQ: TG1= 1.560000 ; TG2= 1.565000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.806E+00 1.267E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5874E+00 0.0000E+00 -6.2000E-02 0.0000E+00 1.6787E+00 5.5306E-02 1 0 4.6921E-01 5.5369E-02 5.5369E-02 8.6362E-01 2 0 3.5935E-02 5.5389E-02 9.5740E-04 -2.5655E-02 3 0 2.3286E-02 -8.9733E-03 -6.1618E-03 -6.0111E-03 4 0 -3.0507E-03 -3.7288E-03 -2.1584E-03 4.2816E-03 5 0 -2.4786E-04 6.4387E-04 1.2673E-03 1.7563E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.38E-01 4.30E-02 5.40E-02 4.37E-03 4.68E-04 1.10E+00 1.679E+00 5.531E-02 3.38775E+01 8.74E-03 1.000 1.27 1.05 100 4.47E-06 1.60E-06 8.52E-07 2.74E-09 7.40E-10 1.10E+00 1.669E+00 4.908E-02 3.09535E+01 9.72E-03 1.000 1.27 1.23 114 9.67E-07 3.97E-07 2.68E-07 1.48E-10 1.06E-09 1.10E+00 1.671E+00 5.086E-02 3.09532E+01 9.73E-03 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.80E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.783E-07 d(ln R0)/dt = 1.006E-04 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.23E-02 6.80E-02 1.84E-04 1.24E-08 3.61E-08 1.10E+00 1.671E+00 5.097E-02 3.09541E+01 9.78E-03 1.000 1.27 1.25 100 1.72E-06 7.82E-07 2.99E-08 7.20E-12 2.22E-11 1.10E+00 1.676E+00 5.512E-02 3.09828E+01 9.79E-03 1.000 1.27 1.27 200 5.45E-08 1.67E-08 2.36E-09 1.83E-13 3.76E-13 1.10E+00 1.678E+00 5.525E-02 3.00223E+01 1.01E-02 0.985 1.27 1.27 300 1.09E-08 2.99E-09 2.51E-10 1.22E-14 2.26E-14 1.10E+00 1.678E+00 5.541E-02 2.96482E+01 1.02E-02 0.979 1.27 1.27 400 3.50E-09 1.05E-09 4.65E-11 1.77E-15 2.76E-15 1.10E+00 1.679E+00 5.549E-02 2.94526E+01 1.03E-02 0.976 1.27 1.27 500 1.32E-09 3.50E-10 9.43E-12 3.89E-16 4.23E-16 1.10E+00 1.679E+00 5.554E-02 2.93225E+01 1.03E-02 0.974 1.27 1.27 524 9.93E-10 2.64E-10 6.23E-12 2.41E-16 2.34E-16 1.10E+00 1.679E+00 5.555E-02 2.92974E+01 1.04E-02 0.973 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.15E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.435E-05 d(ln R0)/dt = 7.069E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.46 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.065512 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9094E-01 SECONDS DATA R*BT AT EDGE: 3.4751E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0281E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.560000 TO TG2= 1.565000 @ NSTEP 131 GFRAME TG2 MOMENTS CHECKSUM: 9.0405027714276E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34577E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.88706E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34577E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.88706E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 9.54951E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -4.05522E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 9.54951E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -4.05522E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.565000E+00 NSTEP= 138 Hash code: 98656067 ->PRGCHK: bdy curvature ratio at t= 1.5700E+00 seconds is: 1.0301E-01 % MHDEQ: TG1= 1.565000 ; TG2= 1.570000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.807E+00 1.267E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5872E+00 0.0000E+00 -6.1680E-02 0.0000E+00 1.6789E+00 5.5546E-02 1 0 4.6938E-01 5.5173E-02 5.5173E-02 8.6411E-01 2 0 3.5999E-02 5.5354E-02 8.4997E-04 -2.5675E-02 3 0 2.3325E-02 -8.9749E-03 -6.2110E-03 -6.0422E-03 4 0 -3.0414E-03 -3.7628E-03 -2.1849E-03 4.2884E-03 5 0 -2.3296E-04 6.1324E-04 1.2565E-03 1.7624E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.39E-01 4.31E-02 5.41E-02 4.38E-03 4.69E-04 1.10E+00 1.679E+00 5.555E-02 3.38786E+01 8.83E-03 1.000 1.27 1.04 100 4.35E-06 1.59E-06 8.52E-07 2.76E-09 7.50E-10 1.10E+00 1.669E+00 4.938E-02 3.09455E+01 9.83E-03 1.000 1.27 1.23 114 9.50E-07 3.92E-07 2.73E-07 1.50E-10 1.03E-09 1.10E+00 1.671E+00 5.111E-02 3.09453E+01 9.84E-03 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.40E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.780E-07 d(ln R0)/dt = 9.868E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.33E-02 6.83E-02 1.87E-04 1.31E-08 3.73E-08 1.10E+00 1.671E+00 5.122E-02 3.09463E+01 9.89E-03 1.000 1.27 1.25 100 1.73E-06 7.75E-07 3.03E-08 7.26E-12 2.22E-11 1.10E+00 1.676E+00 5.533E-02 3.09911E+01 9.89E-03 1.001 1.27 1.27 200 5.52E-08 1.69E-08 2.40E-09 1.86E-13 3.81E-13 1.10E+00 1.678E+00 5.546E-02 3.00166E+01 1.02E-02 0.985 1.27 1.27 300 1.13E-08 3.08E-09 2.58E-10 1.23E-14 2.29E-14 1.10E+00 1.679E+00 5.563E-02 2.96360E+01 1.03E-02 0.979 1.27 1.27 400 3.61E-09 1.09E-09 4.82E-11 1.84E-15 2.85E-15 1.10E+00 1.679E+00 5.571E-02 2.94395E+01 1.04E-02 0.976 1.27 1.27 500 1.37E-09 3.64E-10 9.88E-12 4.09E-16 4.38E-16 1.10E+00 1.679E+00 5.575E-02 2.93073E+01 1.05E-02 0.973 1.27 1.27 529 9.90E-10 2.57E-10 5.82E-12 2.41E-16 2.20E-16 1.10E+00 1.679E+00 5.576E-02 2.92765E+01 1.05E-02 0.973 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.91E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.462E-05 d(ln R0)/dt = 7.205E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.43 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.035520 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6692E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0301E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.565000 TO TG2= 1.570000 @ NSTEP 138 GFRAME TG2 MOMENTS CHECKSUM: 9.0424616034992E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 138 TA= 1.56500E+00 CPU TIME= 1.41777E+00 SECONDS. DT= 9.01743E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1483E+20 nbi_getprofiles ne*dVol sum (ions): 3.1483E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 22744 - 0 (killed) + 4317 (dep) = 27061 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 3062 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3105 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3183 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=27061 SPL= 0 TOT=23276 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 145 TA= 1.57000E+00 CPU TIME= 1.46077E+00 SECONDS. DT= 1.03683E-03 --> plasma_hash("gframe"): TA= 1.570000E+00 NSTEP= 145 Hash code: 78582022 ->PRGCHK: bdy curvature ratio at t= 1.5750E+00 seconds is: 1.0321E-01 % MHDEQ: TG1= 1.570000 ; TG2= 1.575000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.811E+00 1.266E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5871E+00 0.0000E+00 -6.1361E-02 0.0000E+00 1.6789E+00 5.5763E-02 1 0 4.6955E-01 5.4978E-02 5.4978E-02 8.6461E-01 2 0 3.6062E-02 5.5319E-02 7.4254E-04 -2.5696E-02 3 0 2.3364E-02 -8.9765E-03 -6.2602E-03 -6.0733E-03 4 0 -3.0322E-03 -3.7967E-03 -2.2114E-03 4.2952E-03 5 0 -2.1805E-04 5.8261E-04 1.2457E-03 1.7685E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.40E-01 4.32E-02 5.42E-02 4.38E-03 4.69E-04 1.10E+00 1.679E+00 5.576E-02 3.39522E+01 8.90E-03 1.000 1.27 1.04 100 4.23E-06 1.58E-06 8.54E-07 2.83E-09 7.57E-10 1.10E+00 1.669E+00 4.962E-02 3.10059E+01 9.91E-03 1.000 1.27 1.23 114 9.38E-07 3.92E-07 2.78E-07 1.54E-10 1.01E-09 1.10E+00 1.671E+00 5.134E-02 3.10056E+01 9.92E-03 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.847E-07 d(ln R0)/dt = 9.854E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.43E-02 6.87E-02 1.91E-04 1.39E-08 3.87E-08 1.10E+00 1.671E+00 5.144E-02 3.10067E+01 9.97E-03 1.000 1.27 1.25 100 1.76E-06 7.71E-07 3.10E-08 7.38E-12 2.26E-11 1.10E+00 1.676E+00 5.552E-02 3.09960E+01 9.99E-03 1.000 1.27 1.27 200 5.56E-08 1.70E-08 2.46E-09 1.89E-13 3.88E-13 1.10E+00 1.678E+00 5.567E-02 3.00105E+01 1.03E-02 0.984 1.27 1.27 300 1.15E-08 3.14E-09 2.65E-10 1.24E-14 2.33E-14 1.10E+00 1.679E+00 5.584E-02 2.96248E+01 1.05E-02 0.978 1.27 1.27 400 3.66E-09 1.11E-09 4.92E-11 1.86E-15 2.90E-15 1.10E+00 1.679E+00 5.593E-02 2.94270E+01 1.05E-02 0.974 1.27 1.27 500 1.41E-09 3.72E-10 1.02E-11 4.24E-16 4.49E-16 1.10E+00 1.679E+00 5.597E-02 2.92942E+01 1.06E-02 0.972 1.27 1.27 530 9.87E-10 2.64E-10 5.88E-12 2.36E-16 2.29E-16 1.10E+00 1.679E+00 5.598E-02 2.92621E+01 1.06E-02 0.972 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.80E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.495E-05 d(ln R0)/dt = 7.309E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.054119 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5193E-01 SECONDS DATA R*BT AT EDGE: 3.4751E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0321E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.570000 TO TG2= 1.575000 @ NSTEP 145 GFRAME TG2 MOMENTS CHECKSUM: 9.0446792765926E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 145 TA= 1.57000E+00 CPU TIME= 1.40179E+00 SECONDS. DT= 1.03683E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.40748E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.73614E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.40748E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.73614E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.93832E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.84853E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.93832E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.84853E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 146 TA= 1.57060E+00 CPU TIME= 1.33780E+00 SECONDS. DT= 7.47833E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 153 TA= 1.57466E+00 CPU TIME= 1.48279E+00 SECONDS. DT= 3.37403E-04 --> plasma_hash("gframe"): TA= 1.575000E+00 NSTEP= 154 Hash code: 47851941 ->PRGCHK: bdy curvature ratio at t= 1.5800E+00 seconds is: 1.0342E-01 % MHDEQ: TG1= 1.575000 ; TG2= 1.580000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.816E+00 1.266E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5870E+00 0.0000E+00 -6.1042E-02 0.0000E+00 1.6790E+00 5.5982E-02 1 0 4.6972E-01 5.4783E-02 5.4783E-02 8.6511E-01 2 0 3.6126E-02 5.5285E-02 6.3511E-04 -2.5716E-02 3 0 2.3403E-02 -8.9781E-03 -6.3093E-03 -6.1045E-03 4 0 -3.0229E-03 -3.8307E-03 -2.2379E-03 4.3020E-03 5 0 -2.0315E-04 5.5198E-04 1.2349E-03 1.7746E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.41E-01 4.32E-02 5.43E-02 4.39E-03 4.70E-04 1.10E+00 1.679E+00 5.598E-02 3.40236E+01 9.01E-03 1.000 1.27 1.04 100 3.93E-06 1.47E-06 8.15E-07 2.99E-09 7.13E-10 1.10E+00 1.669E+00 4.970E-02 3.10639E+01 1.00E-02 1.000 1.27 1.23 114 9.25E-07 3.96E-07 2.81E-07 1.61E-10 9.87E-10 1.10E+00 1.671E+00 5.158E-02 3.10636E+01 1.00E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.80E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.247E-07 d(ln R0)/dt = 1.081E-04 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.47E-02 6.93E-02 1.94E-04 1.36E-08 3.85E-08 1.10E+00 1.671E+00 5.169E-02 3.10646E+01 1.01E-02 1.000 1.27 1.25 100 1.83E-06 7.75E-07 3.18E-08 7.55E-12 2.30E-11 1.10E+00 1.677E+00 5.579E-02 3.10335E+01 1.01E-02 1.000 1.27 1.27 200 5.54E-08 1.68E-08 2.52E-09 1.95E-13 3.95E-13 1.10E+00 1.679E+00 5.596E-02 3.00364E+01 1.05E-02 0.984 1.27 1.27 300 1.17E-08 3.18E-09 2.70E-10 1.24E-14 2.34E-14 1.10E+00 1.679E+00 5.614E-02 2.96435E+01 1.06E-02 0.977 1.27 1.27 400 3.66E-09 1.12E-09 4.90E-11 1.81E-15 2.82E-15 1.10E+00 1.679E+00 5.622E-02 2.94421E+01 1.07E-02 0.974 1.27 1.27 500 1.43E-09 3.76E-10 1.05E-11 4.35E-16 4.50E-16 1.10E+00 1.679E+00 5.626E-02 2.93107E+01 1.07E-02 0.972 1.27 1.27 531 9.86E-10 2.66E-10 5.95E-12 2.40E-16 2.35E-16 1.10E+00 1.679E+00 5.628E-02 2.92776E+01 1.07E-02 0.971 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.55E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.491E-05 d(ln R0)/dt = 7.394E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.51 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.043615 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4092E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0342E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.575000 TO TG2= 1.580000 @ NSTEP 154 GFRAME TG2 MOMENTS CHECKSUM: 9.0472622053293E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 154 TA= 1.57500E+00 CPU TIME= 1.49876E+00 SECONDS. DT= 7.08488E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 155 TA= 1.57556E+00 CPU TIME= 1.52377E+00 SECONDS. DT= 6.99334E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 162 TA= 1.57935E+00 CPU TIME= 1.47775E+00 SECONDS. DT= 6.46890E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1557E+20 nbi_getprofiles ne*dVol sum (ions): 3.1557E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 23276 - 0 (killed) + 4089 (dep) = 27365 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 3084 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3115 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3273 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=27365 SPL= 0 TOT=23505 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 163 TA= 1.58000E+00 CPU TIME= 1.45981E+00 SECONDS. DT= 8.08612E-04 --> plasma_hash("gframe"): TA= 1.580000E+00 NSTEP= 163 Hash code: 81931049 ->PRGCHK: bdy curvature ratio at t= 1.5850E+00 seconds is: 1.0362E-01 % MHDEQ: TG1= 1.580000 ; TG2= 1.585000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.818E+00 1.266E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5868E+00 0.0000E+00 -6.0722E-02 0.0000E+00 1.6795E+00 5.6278E-02 1 0 4.6989E-01 5.4587E-02 5.4587E-02 8.6561E-01 2 0 3.6190E-02 5.5250E-02 5.2768E-04 -2.5736E-02 3 0 2.3442E-02 -8.9797E-03 -6.3585E-03 -6.1356E-03 4 0 -3.0136E-03 -3.8647E-03 -2.2644E-03 4.3087E-03 5 0 -1.8824E-04 5.2135E-04 1.2241E-03 1.7806E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.43E-01 4.35E-02 5.46E-02 4.40E-03 4.71E-04 1.10E+00 1.679E+00 5.628E-02 3.40675E+01 9.13E-03 1.000 1.27 1.04 100 4.03E-06 1.55E-06 8.07E-07 3.27E-09 7.25E-10 1.10E+00 1.669E+00 4.981E-02 3.10840E+01 1.02E-02 1.000 1.27 1.23 115 8.36E-07 3.81E-07 2.64E-07 1.15E-10 1.55E-09 1.10E+00 1.672E+00 5.180E-02 3.10837E+01 1.02E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.533E-07 d(ln R0)/dt = 1.029E-04 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.50E-02 6.96E-02 2.00E-04 1.31E-08 3.87E-08 1.10E+00 1.672E+00 5.193E-02 3.10847E+01 1.02E-02 1.000 1.27 1.25 100 1.89E-06 7.85E-07 3.30E-08 7.64E-12 2.32E-11 1.10E+00 1.677E+00 5.605E-02 3.11234E+01 1.02E-02 1.001 1.27 1.27 200 5.56E-08 1.67E-08 2.57E-09 2.02E-13 4.05E-13 1.10E+00 1.679E+00 5.623E-02 3.01159E+01 1.06E-02 0.984 1.27 1.27 300 1.20E-08 3.21E-09 2.78E-10 1.24E-14 2.37E-14 1.10E+00 1.679E+00 5.641E-02 2.97152E+01 1.07E-02 0.978 1.27 1.27 400 3.70E-09 1.13E-09 4.94E-11 1.78E-15 2.78E-15 1.10E+00 1.680E+00 5.649E-02 2.95098E+01 1.08E-02 0.975 1.27 1.27 500 1.44E-09 3.81E-10 1.08E-11 4.41E-16 4.47E-16 1.10E+00 1.680E+00 5.654E-02 2.93779E+01 1.09E-02 0.972 1.27 1.27 532 9.84E-10 2.68E-10 6.04E-12 2.40E-16 2.33E-16 1.10E+00 1.680E+00 5.655E-02 2.93436E+01 1.09E-02 0.972 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.80E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.505E-05 d(ln R0)/dt = 7.499E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.064259 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4293E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0362E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.580000 TO TG2= 1.585000 @ NSTEP 163 GFRAME TG2 MOMENTS CHECKSUM: 9.0492023345352E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93793E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.52188E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93793E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.52188E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.585000E+00 NSTEP= 168 Hash code: 116259001 ->PRGCHK: bdy curvature ratio at t= 1.5900E+00 seconds is: 1.0382E-01 % MHDEQ: TG1= 1.585000 ; TG2= 1.590000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.821E+00 1.267E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5867E+00 0.0000E+00 -6.0403E-02 0.0000E+00 1.6799E+00 5.6552E-02 1 0 4.7006E-01 5.4392E-02 5.4392E-02 8.6611E-01 2 0 3.6253E-02 5.5215E-02 4.2025E-04 -2.5756E-02 3 0 2.3481E-02 -8.9813E-03 -6.4077E-03 -6.1667E-03 4 0 -3.0044E-03 -3.8987E-03 -2.2909E-03 4.3155E-03 5 0 -1.7333E-04 4.9072E-04 1.2133E-03 1.7867E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.45E-01 4.38E-02 5.49E-02 4.41E-03 4.73E-04 1.10E+00 1.680E+00 5.655E-02 3.41056E+01 9.36E-03 1.000 1.27 1.04 100 5.00E-06 2.20E-06 9.22E-07 3.83E-09 9.92E-10 1.10E+00 1.669E+00 5.018E-02 3.11007E+01 1.04E-02 1.000 1.27 1.23 115 8.98E-07 3.83E-07 2.73E-07 1.27E-10 1.59E-09 1.10E+00 1.672E+00 5.201E-02 3.11004E+01 1.04E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.057E-07 d(ln R0)/dt = 9.137E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.50E-02 6.98E-02 2.04E-04 1.26E-08 3.90E-08 1.10E+00 1.672E+00 5.212E-02 3.11013E+01 1.05E-02 1.000 1.27 1.25 100 1.95E-06 7.94E-07 3.40E-08 7.76E-12 2.34E-11 1.10E+00 1.677E+00 5.630E-02 3.11890E+01 1.05E-02 1.001 1.27 1.27 200 5.55E-08 1.65E-08 2.61E-09 2.07E-13 4.13E-13 1.10E+00 1.679E+00 5.650E-02 3.01755E+01 1.08E-02 0.985 1.27 1.27 300 1.21E-08 3.22E-09 2.85E-10 1.26E-14 2.42E-14 1.10E+00 1.680E+00 5.668E-02 2.97722E+01 1.10E-02 0.979 1.27 1.27 400 3.73E-09 1.13E-09 4.97E-11 1.77E-15 2.77E-15 1.10E+00 1.680E+00 5.677E-02 2.95638E+01 1.11E-02 0.975 1.27 1.27 500 1.45E-09 3.84E-10 1.10E-11 4.46E-16 4.47E-16 1.10E+00 1.680E+00 5.681E-02 2.94320E+01 1.11E-02 0.973 1.27 1.27 532 9.92E-10 2.71E-10 6.16E-12 2.44E-16 2.35E-16 1.10E+00 1.680E+00 5.683E-02 2.93978E+01 1.11E-02 0.973 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.79E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.500E-05 d(ln R0)/dt = 7.594E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.084523 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5190E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0382E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.585000 TO TG2= 1.590000 @ NSTEP 168 GFRAME TG2 MOMENTS CHECKSUM: 9.0509743546906E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 168 TA= 1.58500E+00 CPU TIME= 1.35278E+00 SECONDS. DT= 1.45098E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2576E+20 nbi_getprofiles ne*dVol sum (ions): 3.2576E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 23505 - 0 (killed) + 3898 (dep) = 27403 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 3174 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3299 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=27403 SPL= 0 TOT=23273 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 173 TA= 1.59000E+00 CPU TIME= 1.56775E+00 SECONDS. DT= 5.92103E-04 --> plasma_hash("gframe"): TA= 1.590000E+00 NSTEP= 173 Hash code: 19188470 ->PRGCHK: bdy curvature ratio at t= 1.5950E+00 seconds is: 1.0403E-01 % MHDEQ: TG1= 1.590000 ; TG2= 1.595000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.824E+00 1.267E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5865E+00 0.0000E+00 -6.0083E-02 0.0000E+00 1.6803E+00 5.6828E-02 1 0 4.7023E-01 5.4197E-02 5.4197E-02 8.6661E-01 2 0 3.6317E-02 5.5180E-02 3.1281E-04 -2.5777E-02 3 0 2.3521E-02 -8.9829E-03 -6.4569E-03 -6.1978E-03 4 0 -2.9951E-03 -3.9326E-03 -2.3174E-03 4.3223E-03 5 0 -1.5843E-04 4.6009E-04 1.2025E-03 1.7928E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.48E-01 4.41E-02 5.52E-02 4.43E-03 4.75E-04 1.10E+00 1.680E+00 5.683E-02 3.41489E+01 9.58E-03 1.000 1.27 1.04 100 4.56E-06 2.54E-06 8.63E-07 4.46E-09 8.66E-10 1.10E+00 1.669E+00 5.001E-02 3.11197E+01 1.07E-02 1.000 1.27 1.23 117 9.05E-07 4.59E-07 2.88E-07 2.49E-10 1.04E-09 1.10E+00 1.672E+00 5.236E-02 3.11192E+01 1.07E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.937E-07 d(ln R0)/dt = 8.968E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.54E-02 7.05E-02 2.12E-04 1.36E-08 3.92E-08 1.10E+00 1.673E+00 5.252E-02 3.11199E+01 1.08E-02 1.000 1.27 1.25 100 2.00E-06 7.95E-07 3.50E-08 7.76E-12 2.27E-11 1.10E+00 1.678E+00 5.658E-02 3.12434E+01 1.07E-02 1.002 1.27 1.27 200 5.45E-08 1.61E-08 2.62E-09 2.11E-13 4.18E-13 1.10E+00 1.680E+00 5.677E-02 3.02377E+01 1.11E-02 0.986 1.27 1.27 300 1.21E-08 3.18E-09 2.89E-10 1.26E-14 2.46E-14 1.10E+00 1.680E+00 5.696E-02 2.98342E+01 1.13E-02 0.979 1.27 1.27 400 3.72E-09 1.11E-09 4.95E-11 1.75E-15 2.76E-15 1.10E+00 1.681E+00 5.704E-02 2.96243E+01 1.13E-02 0.976 1.27 1.27 500 1.43E-09 3.79E-10 1.10E-11 4.45E-16 4.33E-16 1.10E+00 1.681E+00 5.709E-02 2.94923E+01 1.14E-02 0.974 1.27 1.27 532 9.76E-10 2.67E-10 6.09E-12 2.42E-16 2.28E-16 1.10E+00 1.681E+00 5.710E-02 2.94580E+01 1.14E-02 0.973 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.16E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.462E-05 d(ln R0)/dt = 7.614E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.47 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.129049 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9393E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0403E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.590000 TO TG2= 1.595000 @ NSTEP 173 GFRAME TG2 MOMENTS CHECKSUM: 9.0526947359850E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -6.61078E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.52455E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -6.61078E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.52455E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.34531E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.74007E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.34531E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.74007E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.595000E+00 NSTEP= 179 Hash code: 47580948 ->PRGCHK: bdy curvature ratio at t= 1.6000E+00 seconds is: 1.0423E-01 % MHDEQ: TG1= 1.595000 ; TG2= 1.600000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.827E+00 1.268E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5864E+00 0.0000E+00 -5.9764E-02 0.0000E+00 1.6808E+00 5.7103E-02 1 0 4.7040E-01 5.4002E-02 5.4002E-02 8.6711E-01 2 0 3.6381E-02 5.5146E-02 2.0538E-04 -2.5797E-02 3 0 2.3560E-02 -8.9844E-03 -6.5060E-03 -6.2290E-03 4 0 -2.9859E-03 -3.9666E-03 -2.3439E-03 4.3291E-03 5 0 -1.4352E-04 4.2946E-04 1.1917E-03 1.7989E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.50E-01 4.44E-02 5.55E-02 4.44E-03 4.77E-04 1.10E+00 1.681E+00 5.710E-02 3.41967E+01 9.68E-03 1.000 1.27 1.04 100 4.53E-06 2.61E-06 8.62E-07 4.53E-09 8.45E-10 1.10E+00 1.669E+00 5.013E-02 3.11429E+01 1.08E-02 1.000 1.27 1.23 117 9.19E-07 4.79E-07 2.90E-07 2.31E-10 1.11E-09 1.10E+00 1.673E+00 5.256E-02 3.11425E+01 1.08E-02 1.000 1.27 1.24 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 7.025E-07 d(ln R0)/dt = 9.096E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.48E-02 7.04E-02 2.12E-04 1.34E-08 3.87E-08 1.10E+00 1.673E+00 5.272E-02 3.11432E+01 1.09E-02 1.000 1.27 1.25 100 2.01E-06 7.88E-07 3.51E-08 7.62E-12 2.25E-11 1.10E+00 1.678E+00 5.678E-02 3.13008E+01 1.08E-02 1.003 1.27 1.27 200 5.32E-08 1.55E-08 2.63E-09 2.14E-13 4.28E-13 1.10E+00 1.680E+00 5.697E-02 3.02996E+01 1.12E-02 0.987 1.27 1.27 300 1.20E-08 3.13E-09 2.92E-10 1.26E-14 2.52E-14 1.10E+00 1.680E+00 5.715E-02 2.98965E+01 1.14E-02 0.980 1.27 1.27 400 3.65E-09 1.08E-09 4.83E-11 1.67E-15 2.68E-15 1.10E+00 1.681E+00 5.723E-02 2.96837E+01 1.14E-02 0.977 1.27 1.27 500 1.39E-09 3.70E-10 1.08E-11 4.26E-16 4.15E-16 1.10E+00 1.681E+00 5.728E-02 2.95535E+01 1.15E-02 0.974 1.27 1.27 531 9.74E-10 2.55E-10 6.01E-12 2.49E-16 2.26E-16 1.10E+00 1.681E+00 5.729E-02 2.95206E+01 1.15E-02 0.974 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.73E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.425E-05 d(ln R0)/dt = 7.524E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.41 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.103701 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3893E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0423E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.595000 TO TG2= 1.600000 @ NSTEP 179 GFRAME TG2 MOMENTS CHECKSUM: 9.0539596189317E+03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2971E+20 nbi_getprofiles ne*dVol sum (ions): 3.2971E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 23273 - 0 (killed) + 3778 (dep) = 27051 ptcls. DEPALL EXITED 0 ORBALL... %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0109E+00 %ORBALL: In processor 0: orbit # IORB= 2727 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3141 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3266 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=27051 SPL= 0 TOT=22960 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 182 TA= 1.60000E+00 CPU TIME= 1.52078E+00 SECONDS. DT= 1.49131E-03 %wrstf: start call wrstf. %wrstf: open new restart file:18931A02RS.DAT %wrstf: open18931A02RS.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. trmpi_requestor broadcast (cpu0): NUBEAM_SAVE % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.6000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.025E+03 MB. --> plasma_hash("gframe"): TA= 1.600000E+00 NSTEP= 182 Hash code: 43056156 ->PRGCHK: bdy curvature ratio at t= 1.6050E+00 seconds is: 1.0423E-01 % MHDEQ: TG1= 1.600000 ; TG2= 1.605000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.827E+00 1.267E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5863E+00 0.0000E+00 -6.0266E-02 0.0000E+00 1.6808E+00 5.7290E-02 1 0 4.7040E-01 5.3981E-02 5.3981E-02 8.6699E-01 2 0 3.6415E-02 5.5149E-02 2.4954E-04 -2.5853E-02 3 0 2.3549E-02 -8.9685E-03 -6.4930E-03 -6.2380E-03 4 0 -2.9869E-03 -3.9487E-03 -2.3421E-03 4.3343E-03 5 0 -1.3787E-04 4.2832E-04 1.1878E-03 1.7988E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.51E-01 4.50E-02 5.56E-02 4.44E-03 4.80E-04 1.10E+00 1.681E+00 5.729E-02 3.42214E+01 9.77E-03 1.000 1.27 1.04 100 4.65E-06 2.74E-06 8.77E-07 4.58E-09 8.61E-10 1.10E+00 1.670E+00 4.963E-02 3.11610E+01 1.09E-02 1.000 1.27 1.23 117 9.39E-07 4.99E-07 2.95E-07 2.28E-10 1.16E-09 1.10E+00 1.673E+00 5.209E-02 3.11606E+01 1.09E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 7.078E-07 d(ln R0)/dt = 9.026E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.43E-02 7.04E-02 2.12E-04 1.33E-08 3.83E-08 1.10E+00 1.673E+00 5.225E-02 3.11614E+01 1.10E-02 1.000 1.27 1.25 100 2.06E-06 7.99E-07 3.54E-08 7.51E-12 2.24E-11 1.10E+00 1.678E+00 5.637E-02 3.13549E+01 1.09E-02 1.003 1.27 1.27 200 5.20E-08 1.50E-08 2.65E-09 2.19E-13 4.37E-13 1.10E+00 1.680E+00 5.655E-02 3.03602E+01 1.13E-02 0.987 1.27 1.27 300 1.18E-08 3.08E-09 2.94E-10 1.28E-14 2.60E-14 1.10E+00 1.680E+00 5.672E-02 2.99595E+01 1.14E-02 0.981 1.27 1.27 400 3.53E-09 1.04E-09 4.62E-11 1.53E-15 2.49E-15 1.10E+00 1.681E+00 5.682E-02 2.97407E+01 1.15E-02 0.977 1.27 1.27 500 1.33E-09 3.57E-10 1.04E-11 3.97E-16 3.89E-16 1.10E+00 1.681E+00 5.686E-02 2.96145E+01 1.16E-02 0.975 1.27 1.27 526 9.73E-10 2.63E-10 6.64E-12 2.60E-16 2.46E-16 1.10E+00 1.681E+00 5.687E-02 2.95879E+01 1.16E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.79E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.351E-05 d(ln R0)/dt = 7.310E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.102342 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5093E-01 SECONDS DATA R*BT AT EDGE: 3.4786E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0423E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.600000 TO TG2= 1.605000 @ NSTEP 182 GFRAME TG2 MOMENTS CHECKSUM: 9.0521046539956E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67345E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.34630E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67345E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.34630E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.46938E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.52707E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.46938E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.52707E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.605000E+00 NSTEP= 185 Hash code: 26582976 ->PRGCHK: bdy curvature ratio at t= 1.6100E+00 seconds is: 1.0423E-01 % MHDEQ: TG1= 1.605000 ; TG2= 1.610000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.828E+00 1.267E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5863E+00 0.0000E+00 -6.0768E-02 0.0000E+00 1.6809E+00 5.6867E-02 1 0 4.7040E-01 5.3961E-02 5.3961E-02 8.6687E-01 2 0 3.6450E-02 5.5152E-02 2.9370E-04 -2.5909E-02 3 0 2.3539E-02 -8.9525E-03 -6.4799E-03 -6.2471E-03 4 0 -2.9880E-03 -3.9308E-03 -2.3403E-03 4.3394E-03 5 0 -1.3223E-04 4.2718E-04 1.1838E-03 1.7987E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.51E-01 4.51E-02 5.56E-02 4.45E-03 4.81E-04 1.10E+00 1.681E+00 5.687E-02 3.42478E+01 9.82E-03 1.000 1.27 1.03 100 4.80E-06 2.82E-06 8.93E-07 4.61E-09 8.73E-10 1.10E+00 1.670E+00 4.919E-02 3.11810E+01 1.10E-02 1.000 1.27 1.23 117 9.51E-07 5.04E-07 2.97E-07 2.26E-10 1.19E-09 1.10E+00 1.673E+00 5.166E-02 3.11805E+01 1.10E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 7.101E-07 d(ln R0)/dt = 8.963E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.40E-02 7.06E-02 2.11E-04 1.32E-08 3.79E-08 1.10E+00 1.673E+00 5.183E-02 3.11814E+01 1.10E-02 1.000 1.27 1.25 100 2.12E-06 8.19E-07 3.59E-08 7.33E-12 2.21E-11 1.10E+00 1.678E+00 5.597E-02 3.13743E+01 1.10E-02 1.003 1.27 1.27 200 5.09E-08 1.45E-08 2.66E-09 2.22E-13 4.44E-13 1.10E+00 1.680E+00 5.614E-02 3.03871E+01 1.14E-02 0.987 1.27 1.27 300 1.17E-08 3.06E-09 2.95E-10 1.27E-14 2.64E-14 1.10E+00 1.680E+00 5.631E-02 2.99879E+01 1.15E-02 0.981 1.27 1.27 400 3.45E-09 1.00E-09 4.46E-11 1.41E-15 2.34E-15 1.10E+00 1.681E+00 5.641E-02 2.97645E+01 1.16E-02 0.977 1.27 1.27 500 1.29E-09 3.48E-10 1.01E-11 3.70E-16 3.67E-16 1.10E+00 1.681E+00 5.644E-02 2.96417E+01 1.16E-02 0.975 1.27 1.27 525 9.80E-10 2.56E-10 6.42E-12 2.61E-16 2.32E-16 1.10E+00 1.681E+00 5.646E-02 2.96174E+01 1.17E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.82E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.172E-05 d(ln R0)/dt = 6.897E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.43 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.098285 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6191E-01 SECONDS DATA R*BT AT EDGE: 3.4804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0423E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.605000 TO TG2= 1.610000 @ NSTEP 185 GFRAME TG2 MOMENTS CHECKSUM: 9.0506860599869E+03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.3145E+20 nbi_getprofiles ne*dVol sum (ions): 3.3145E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 22960 - 0 (killed) + 3671 (dep) = 26631 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 959 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3231 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=26631 SPL= 0 TOT=22532 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 188 TA= 1.61000E+00 CPU TIME= 1.54172E+00 SECONDS. DT= 1.25000E-03 --> plasma_hash("gframe"): TA= 1.610000E+00 NSTEP= 188 Hash code: 72775990 ->PRGCHK: bdy curvature ratio at t= 1.6150E+00 seconds is: 1.0424E-01 % MHDEQ: TG1= 1.610000 ; TG2= 1.615000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.826E+00 1.268E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5862E+00 0.0000E+00 -6.1269E-02 0.0000E+00 1.6809E+00 5.6455E-02 1 0 4.7041E-01 5.3941E-02 5.3941E-02 8.6675E-01 2 0 3.6484E-02 5.5154E-02 3.3786E-04 -2.5966E-02 3 0 2.3529E-02 -8.9365E-03 -6.4669E-03 -6.2562E-03 4 0 -2.9890E-03 -3.9129E-03 -2.3385E-03 4.3446E-03 5 0 -1.2658E-04 4.2605E-04 1.1799E-03 1.7985E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.51E-01 4.53E-02 5.56E-02 4.45E-03 4.81E-04 1.10E+00 1.681E+00 5.646E-02 3.42072E+01 9.90E-03 1.000 1.27 1.03 100 4.95E-06 2.91E-06 9.13E-07 4.63E-09 8.88E-10 1.10E+00 1.670E+00 4.878E-02 3.11388E+01 1.11E-02 1.000 1.27 1.23 117 9.66E-07 5.06E-07 2.99E-07 2.23E-10 1.22E-09 1.10E+00 1.674E+00 5.126E-02 3.11384E+01 1.11E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 7.103E-07 d(ln R0)/dt = 8.884E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.37E-02 7.07E-02 2.11E-04 1.31E-08 3.75E-08 1.10E+00 1.674E+00 5.143E-02 3.11393E+01 1.11E-02 1.000 1.27 1.25 100 2.22E-06 8.58E-07 3.68E-08 7.33E-12 2.23E-11 1.10E+00 1.678E+00 5.555E-02 3.14310E+01 1.10E-02 1.005 1.27 1.27 200 5.06E-08 1.43E-08 2.69E-09 2.26E-13 4.55E-13 1.10E+00 1.680E+00 5.572E-02 3.04435E+01 1.14E-02 0.989 1.27 1.27 300 1.16E-08 3.05E-09 2.98E-10 1.28E-14 2.70E-14 1.10E+00 1.680E+00 5.589E-02 3.00436E+01 1.16E-02 0.982 1.27 1.27 400 3.41E-09 9.84E-10 4.38E-11 1.33E-15 2.25E-15 1.10E+00 1.681E+00 5.598E-02 2.98162E+01 1.16E-02 0.979 1.27 1.27 500 1.27E-09 3.44E-10 9.97E-12 3.54E-16 3.58E-16 1.10E+00 1.681E+00 5.602E-02 2.96960E+01 1.17E-02 0.977 1.27 1.27 521 1.00E-09 2.68E-10 7.04E-12 2.81E-16 2.72E-16 1.10E+00 1.681E+00 5.603E-02 2.96764E+01 1.17E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.71E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.063E-05 d(ln R0)/dt = 6.616E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.41 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.098110 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3994E-01 SECONDS DATA R*BT AT EDGE: 3.4786E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0424E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.610000 TO TG2= 1.615000 @ NSTEP 188 GFRAME TG2 MOMENTS CHECKSUM: 9.0487031978164E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.08163E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.25746E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.08163E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.25746E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.61633E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.44411E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.61633E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.44411E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.615000E+00 NSTEP= 196 Hash code: 109572497 ->PRGCHK: bdy curvature ratio at t= 1.6200E+00 seconds is: 1.0424E-01 % MHDEQ: TG1= 1.615000 ; TG2= 1.620000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.824E+00 1.268E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5862E+00 0.0000E+00 -6.1771E-02 0.0000E+00 1.6809E+00 5.6029E-02 1 0 4.7041E-01 5.3921E-02 5.3921E-02 8.6663E-01 2 0 3.6519E-02 5.5157E-02 3.8202E-04 -2.6022E-02 3 0 2.3519E-02 -8.9206E-03 -6.4539E-03 -6.2653E-03 4 0 -2.9900E-03 -3.8950E-03 -2.3367E-03 4.3498E-03 5 0 -1.2094E-04 4.2491E-04 1.1760E-03 1.7984E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.52E-01 4.54E-02 5.56E-02 4.46E-03 4.82E-04 1.10E+00 1.681E+00 5.603E-02 3.41662E+01 9.97E-03 1.000 1.27 1.03 100 5.06E-06 2.96E-06 9.27E-07 4.63E-09 8.99E-10 1.10E+00 1.670E+00 4.836E-02 3.10979E+01 1.11E-02 1.000 1.27 1.23 117 9.73E-07 5.01E-07 3.00E-07 2.21E-10 1.23E-09 1.10E+00 1.674E+00 5.084E-02 3.10974E+01 1.12E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 7.068E-07 d(ln R0)/dt = 8.768E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.35E-02 7.08E-02 2.10E-04 1.32E-08 3.79E-08 1.10E+00 1.674E+00 5.101E-02 3.10984E+01 1.12E-02 1.000 1.27 1.25 100 2.26E-06 8.76E-07 3.71E-08 7.25E-12 2.20E-11 1.10E+00 1.678E+00 5.513E-02 3.13979E+01 1.11E-02 1.005 1.27 1.27 200 5.02E-08 1.41E-08 2.69E-09 2.27E-13 4.57E-13 1.10E+00 1.680E+00 5.530E-02 3.04168E+01 1.15E-02 0.989 1.27 1.27 300 1.15E-08 3.04E-09 2.97E-10 1.27E-14 2.69E-14 1.10E+00 1.681E+00 5.548E-02 3.00179E+01 1.16E-02 0.983 1.27 1.27 400 3.36E-09 9.68E-10 4.30E-11 1.29E-15 2.19E-15 1.10E+00 1.681E+00 5.557E-02 2.97896E+01 1.17E-02 0.979 1.27 1.27 500 1.24E-09 3.39E-10 9.80E-12 3.43E-16 3.48E-16 1.10E+00 1.681E+00 5.561E-02 2.96712E+01 1.18E-02 0.977 1.27 1.27 521 9.85E-10 2.65E-10 6.97E-12 2.80E-16 2.67E-16 1.10E+00 1.681E+00 5.562E-02 2.96524E+01 1.18E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.21E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.919E-05 d(ln R0)/dt = 6.338E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.47 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.064372 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0095E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0424E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.615000 TO TG2= 1.620000 @ NSTEP 196 GFRAME TG2 MOMENTS CHECKSUM: 9.0471979259545E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 202 TA= 1.61884E+00 CPU TIME= 1.49976E+00 SECONDS. DT= 7.84622E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.3318E+20 nbi_getprofiles ne*dVol sum (ions): 3.3318E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 22532 - 0 (killed) + 3605 (dep) = 26137 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2433 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3185 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3284 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=26137 SPL= 0 TOT=21953 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 204 TA= 1.62000E+00 CPU TIME= 1.46078E+00 SECONDS. DT= 6.68685E-04 --> plasma_hash("gframe"): TA= 1.620000E+00 NSTEP= 204 Hash code: 100823266 ->PRGCHK: bdy curvature ratio at t= 1.6250E+00 seconds is: 1.0424E-01 % MHDEQ: TG1= 1.620000 ; TG2= 1.625000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.825E+00 1.267E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5861E+00 0.0000E+00 -6.2273E-02 0.0000E+00 1.6811E+00 5.5618E-02 1 0 4.7041E-01 5.3901E-02 5.3901E-02 8.6651E-01 2 0 3.6554E-02 5.5160E-02 4.2618E-04 -2.6078E-02 3 0 2.3509E-02 -8.9046E-03 -6.4408E-03 -6.2743E-03 4 0 -2.9911E-03 -3.8771E-03 -2.3349E-03 4.3549E-03 5 0 -1.1529E-04 4.2377E-04 1.1721E-03 1.7983E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.52E-01 4.56E-02 5.57E-02 4.46E-03 4.83E-04 1.10E+00 1.681E+00 5.562E-02 3.42021E+01 1.00E-02 1.000 1.27 1.03 100 5.33E-06 3.14E-06 9.61E-07 4.69E-09 9.40E-10 1.10E+00 1.670E+00 4.796E-02 3.11227E+01 1.12E-02 1.000 1.27 1.23 117 9.99E-07 5.12E-07 3.03E-07 2.14E-10 1.26E-09 1.10E+00 1.674E+00 5.041E-02 3.11223E+01 1.12E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.90E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.938E-07 d(ln R0)/dt = 8.420E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.33E-02 7.06E-02 2.09E-04 1.33E-08 3.83E-08 1.10E+00 1.674E+00 5.057E-02 3.11232E+01 1.13E-02 1.000 1.27 1.25 100 2.29E-06 8.83E-07 3.70E-08 7.00E-12 2.13E-11 1.10E+00 1.679E+00 5.474E-02 3.12799E+01 1.12E-02 1.003 1.27 1.27 200 4.96E-08 1.37E-08 2.68E-09 2.29E-13 4.57E-13 1.10E+00 1.680E+00 5.491E-02 3.03109E+01 1.16E-02 0.987 1.27 1.27 300 1.13E-08 3.03E-09 2.97E-10 1.26E-14 2.68E-14 1.10E+00 1.681E+00 5.509E-02 2.99146E+01 1.18E-02 0.981 1.27 1.27 400 3.32E-09 9.54E-10 4.23E-11 1.25E-15 2.15E-15 1.10E+00 1.681E+00 5.519E-02 2.96861E+01 1.19E-02 0.977 1.27 1.27 500 1.23E-09 3.34E-10 9.64E-12 3.32E-16 3.37E-16 1.10E+00 1.681E+00 5.522E-02 2.95691E+01 1.19E-02 0.975 1.27 1.27 520 9.91E-10 2.69E-10 6.98E-12 2.76E-16 2.54E-16 1.10E+00 1.681E+00 5.523E-02 2.95518E+01 1.19E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.25E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.791E-05 d(ln R0)/dt = 6.092E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.47 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.062490 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0397E-01 SECONDS DATA R*BT AT EDGE: 3.4786E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0424E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.620000 TO TG2= 1.625000 @ NSTEP 204 GFRAME TG2 MOMENTS CHECKSUM: 9.0466441965352E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93854E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.89985E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93854E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.89985E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46927E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.05903E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46927E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.05903E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.625000E+00 NSTEP= 210 Hash code: 110000339 ->PRGCHK: bdy curvature ratio at t= 1.6300E+00 seconds is: 1.0425E-01 % MHDEQ: TG1= 1.625000 ; TG2= 1.630000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.826E+00 1.266E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5860E+00 0.0000E+00 -6.2775E-02 0.0000E+00 1.6813E+00 5.5231E-02 1 0 4.7041E-01 5.3881E-02 5.3881E-02 8.6639E-01 2 0 3.6588E-02 5.5163E-02 4.7033E-04 -2.6134E-02 3 0 2.3499E-02 -8.8886E-03 -6.4278E-03 -6.2834E-03 4 0 -2.9921E-03 -3.8592E-03 -2.3331E-03 4.3601E-03 5 0 -1.0965E-04 4.2263E-04 1.1682E-03 1.7982E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.53E-01 4.59E-02 5.58E-02 4.47E-03 4.85E-04 1.10E+00 1.681E+00 5.523E-02 3.42383E+01 1.01E-02 1.000 1.27 1.03 100 5.29E-06 3.30E-06 9.58E-07 4.89E-09 9.71E-10 1.10E+00 1.670E+00 4.740E-02 3.11447E+01 1.13E-02 1.000 1.27 1.23 120 8.00E-07 3.26E-07 3.03E-07 3.05E-10 3.66E-10 1.10E+00 1.674E+00 5.033E-02 3.11442E+01 1.13E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.40E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.704E-07 d(ln R0)/dt = 9.405E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.51E-02 7.35E-02 2.11E-04 1.16E-08 3.69E-08 1.10E+00 1.674E+00 5.045E-02 3.11452E+01 1.14E-02 1.000 1.27 1.25 100 2.29E-06 8.60E-07 3.58E-08 6.87E-12 2.10E-11 1.10E+00 1.679E+00 5.418E-02 3.12821E+01 1.14E-02 1.002 1.27 1.27 200 5.04E-08 1.36E-08 2.66E-09 2.25E-13 4.43E-13 1.10E+00 1.680E+00 5.440E-02 3.03157E+01 1.17E-02 0.987 1.27 1.27 300 1.12E-08 3.02E-09 2.95E-10 1.24E-14 2.64E-14 1.10E+00 1.681E+00 5.457E-02 2.99223E+01 1.19E-02 0.980 1.27 1.27 400 3.25E-09 9.31E-10 4.14E-11 1.20E-15 2.13E-15 1.10E+00 1.681E+00 5.467E-02 2.96945E+01 1.20E-02 0.977 1.27 1.27 500 1.20E-09 3.29E-10 9.54E-12 3.14E-16 3.37E-16 1.10E+00 1.681E+00 5.470E-02 2.95794E+01 1.20E-02 0.975 1.27 1.27 519 9.99E-10 2.65E-10 6.94E-12 2.41E-16 2.42E-16 1.10E+00 1.681E+00 5.471E-02 2.95634E+01 1.20E-02 0.975 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.75E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.761E-05 d(ln R0)/dt = 5.997E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.063525 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4794E-01 SECONDS DATA R*BT AT EDGE: 3.4804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0425E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.625000 TO TG2= 1.630000 @ NSTEP 210 GFRAME TG2 MOMENTS CHECKSUM: 9.0436137491609E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 210 TA= 1.62500E+00 CPU TIME= 1.40076E+00 SECONDS. DT= 1.61531E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.3881E+20 nbi_getprofiles ne*dVol sum (ions): 3.3881E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 21953 - 0 (killed) + 3569 (dep) = 25522 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=25522 SPL= 0 TOT=21337 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 215 TA= 1.63000E+00 CPU TIME= 1.44479E+00 SECONDS. DT= 1.69177E-04 --> plasma_hash("gframe"): TA= 1.630000E+00 NSTEP= 215 Hash code: 72330602 ->PRGCHK: bdy curvature ratio at t= 1.6350E+00 seconds is: 1.0425E-01 % MHDEQ: TG1= 1.630000 ; TG2= 1.635000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.826E+00 1.267E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5860E+00 0.0000E+00 -6.3277E-02 0.0000E+00 1.6811E+00 5.4711E-02 1 0 4.7041E-01 5.3861E-02 5.3861E-02 8.6627E-01 2 0 3.6623E-02 5.5166E-02 5.1449E-04 -2.6190E-02 3 0 2.3489E-02 -8.8727E-03 -6.4147E-03 -6.2925E-03 4 0 -2.9931E-03 -3.8413E-03 -2.3313E-03 4.3652E-03 5 0 -1.0400E-04 4.2150E-04 1.1643E-03 1.7981E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.53E-01 4.58E-02 5.57E-02 4.47E-03 4.84E-04 1.10E+00 1.681E+00 5.471E-02 3.42216E+01 1.02E-02 1.000 1.27 1.03 100 5.26E-06 3.22E-06 9.51E-07 4.87E-09 9.49E-10 1.10E+00 1.670E+00 4.679E-02 3.11333E+01 1.14E-02 1.000 1.27 1.22 120 7.96E-07 3.19E-07 3.03E-07 3.08E-10 3.72E-10 1.10E+00 1.674E+00 4.976E-02 3.11328E+01 1.15E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.845E-07 d(ln R0)/dt = 9.604E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.54E-02 7.39E-02 2.12E-04 1.18E-08 3.71E-08 1.10E+00 1.674E+00 4.989E-02 3.11339E+01 1.15E-02 1.000 1.27 1.25 100 2.30E-06 8.61E-07 3.60E-08 7.05E-12 2.17E-11 1.10E+00 1.678E+00 5.362E-02 3.14201E+01 1.14E-02 1.005 1.27 1.27 200 5.09E-08 1.37E-08 2.71E-09 2.28E-13 4.48E-13 1.10E+00 1.680E+00 5.385E-02 3.04447E+01 1.18E-02 0.989 1.27 1.27 300 1.11E-08 3.00E-09 2.99E-10 1.25E-14 2.68E-14 1.10E+00 1.680E+00 5.402E-02 3.00501E+01 1.19E-02 0.983 1.27 1.27 400 3.20E-09 9.12E-10 4.12E-11 1.18E-15 2.11E-15 1.10E+00 1.681E+00 5.412E-02 2.98212E+01 1.20E-02 0.979 1.27 1.27 500 1.18E-09 3.21E-10 9.46E-12 3.05E-16 3.34E-16 1.10E+00 1.681E+00 5.415E-02 2.97070E+01 1.21E-02 0.977 1.27 1.27 518 9.90E-10 2.59E-10 6.92E-12 2.21E-16 2.43E-16 1.10E+00 1.681E+00 5.416E-02 2.96919E+01 1.21E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.77E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.714E-05 d(ln R0)/dt = 5.859E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.065476 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4794E-01 SECONDS DATA R*BT AT EDGE: 3.4804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0425E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.630000 TO TG2= 1.635000 @ NSTEP 215 GFRAME TG2 MOMENTS CHECKSUM: 9.0396306826220E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 215 TA= 1.63000E+00 CPU TIME= 1.44278E+00 SECONDS. DT= 1.69177E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 216 TA= 1.63017E+00 CPU TIME= 1.51675E+00 SECONDS. DT= 2.11472E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93921E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.16189E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93921E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.16189E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -4.40882E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.32066E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -4.40882E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.32066E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 223 TA= 1.63225E+00 CPU TIME= 1.42776E+00 SECONDS. DT= 4.47167E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 229 TA= 1.63425E+00 CPU TIME= 1.41675E+00 SECONDS. DT= 4.71908E-04 --> plasma_hash("gframe"): TA= 1.635000E+00 NSTEP= 232 Hash code: 47285205 ->PRGCHK: bdy curvature ratio at t= 1.6400E+00 seconds is: 1.0425E-01 % MHDEQ: TG1= 1.635000 ; TG2= 1.640000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.825E+00 1.268E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5859E+00 0.0000E+00 -6.3778E-02 0.0000E+00 1.6808E+00 5.4159E-02 1 0 4.7041E-01 5.3841E-02 5.3841E-02 8.6615E-01 2 0 3.6657E-02 5.5169E-02 5.5865E-04 -2.6246E-02 3 0 2.3478E-02 -8.8567E-03 -6.4017E-03 -6.3015E-03 4 0 -2.9942E-03 -3.8234E-03 -2.3295E-03 4.3704E-03 5 0 -9.8355E-05 4.2036E-04 1.1604E-03 1.7980E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.52E-01 4.56E-02 5.56E-02 4.46E-03 4.83E-04 1.10E+00 1.681E+00 5.416E-02 3.42033E+01 1.03E-02 1.000 1.27 1.03 100 5.31E-06 3.13E-06 9.41E-07 4.73E-09 9.06E-10 1.10E+00 1.670E+00 4.629E-02 3.11251E+01 1.15E-02 1.000 1.27 1.22 120 8.12E-07 3.03E-07 2.99E-07 3.09E-10 3.83E-10 1.10E+00 1.674E+00 4.926E-02 3.11246E+01 1.15E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.998E-07 d(ln R0)/dt = 9.808E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.52E-02 7.37E-02 2.12E-04 1.22E-08 3.78E-08 1.10E+00 1.674E+00 4.938E-02 3.11257E+01 1.16E-02 1.000 1.27 1.25 100 2.29E-06 8.67E-07 3.62E-08 6.91E-12 2.12E-11 1.10E+00 1.678E+00 5.315E-02 3.14972E+01 1.14E-02 1.006 1.27 1.27 200 5.00E-08 1.37E-08 2.68E-09 2.26E-13 4.52E-13 1.10E+00 1.680E+00 5.337E-02 3.05305E+01 1.18E-02 0.991 1.27 1.27 300 1.09E-08 2.96E-09 2.94E-10 1.22E-14 2.66E-14 1.10E+00 1.680E+00 5.354E-02 3.01361E+01 1.20E-02 0.984 1.27 1.27 400 3.15E-09 8.96E-10 4.07E-11 1.16E-15 2.09E-15 1.10E+00 1.681E+00 5.364E-02 2.99094E+01 1.21E-02 0.981 1.27 1.27 500 1.15E-09 3.14E-10 9.33E-12 3.00E-16 3.29E-16 1.10E+00 1.681E+00 5.367E-02 2.97965E+01 1.21E-02 0.979 1.27 1.27 515 9.93E-10 2.63E-10 7.23E-12 2.89E-16 2.84E-16 1.10E+00 1.681E+00 5.368E-02 2.97840E+01 1.21E-02 0.979 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.68E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.713E-05 d(ln R0)/dt = 5.829E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.41 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.060832 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3994E-01 SECONDS DATA R*BT AT EDGE: 3.4804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0425E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.635000 TO TG2= 1.640000 @ NSTEP 232 GFRAME TG2 MOMENTS CHECKSUM: 9.0368363104501E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 232 TA= 1.63500E+00 CPU TIME= 1.56677E+00 SECONDS. DT= 4.80455E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 233 TA= 1.63531E+00 CPU TIME= 1.53580E+00 SECONDS. DT= 3.91791E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 239 TA= 1.63749E+00 CPU TIME= 1.50781E+00 SECONDS. DT= 4.13469E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 245 TA= 1.63978E+00 CPU TIME= 1.60278E+00 SECONDS. DT= 2.23284E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.3852E+20 nbi_getprofiles ne*dVol sum (ions): 3.3852E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 21337 - 0 (killed) + 3549 (dep) = 24886 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2818 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2979 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3083 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=24886 SPL= 0 TOT=20928 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 246 TA= 1.64000E+00 CPU TIME= 1.63477E+00 SECONDS. DT= 2.79105E-04 --> plasma_hash("gframe"): TA= 1.640000E+00 NSTEP= 246 Hash code: 44581622 ->PRGCHK: bdy curvature ratio at t= 1.6450E+00 seconds is: 1.0425E-01 % MHDEQ: TG1= 1.640000 ; TG2= 1.645000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.824E+00 1.268E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5859E+00 0.0000E+00 -6.4280E-02 0.0000E+00 1.6808E+00 5.3678E-02 1 0 4.7042E-01 5.3820E-02 5.3820E-02 8.6604E-01 2 0 3.6692E-02 5.5172E-02 6.0281E-04 -2.6302E-02 3 0 2.3468E-02 -8.8407E-03 -6.3886E-03 -6.3106E-03 4 0 -2.9952E-03 -3.8054E-03 -2.3277E-03 4.3756E-03 5 0 -9.2709E-05 4.1922E-04 1.1565E-03 1.7979E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.52E-01 4.57E-02 5.55E-02 4.46E-03 4.83E-04 1.10E+00 1.681E+00 5.368E-02 3.41692E+01 1.03E-02 1.000 1.27 1.03 100 5.48E-06 3.25E-06 9.46E-07 4.78E-09 9.07E-10 1.10E+00 1.670E+00 4.585E-02 3.10937E+01 1.16E-02 1.000 1.27 1.22 120 8.36E-07 3.12E-07 3.01E-07 3.13E-10 3.82E-10 1.10E+00 1.674E+00 4.879E-02 3.10932E+01 1.16E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.948E-07 d(ln R0)/dt = 9.678E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.51E-02 7.33E-02 2.11E-04 1.26E-08 3.85E-08 1.10E+00 1.674E+00 4.892E-02 3.10942E+01 1.16E-02 1.000 1.27 1.25 100 2.33E-06 8.92E-07 3.68E-08 6.88E-12 2.11E-11 1.10E+00 1.678E+00 5.268E-02 3.14955E+01 1.15E-02 1.006 1.27 1.27 200 4.96E-08 1.37E-08 2.67E-09 2.26E-13 4.59E-13 1.10E+00 1.680E+00 5.290E-02 3.05358E+01 1.19E-02 0.991 1.27 1.27 300 1.08E-08 2.94E-09 2.91E-10 1.21E-14 2.65E-14 1.10E+00 1.680E+00 5.308E-02 3.01424E+01 1.20E-02 0.985 1.27 1.27 400 3.12E-09 8.89E-10 4.04E-11 1.14E-15 2.09E-15 1.10E+00 1.681E+00 5.317E-02 2.99175E+01 1.21E-02 0.981 1.27 1.27 500 1.14E-09 3.11E-10 9.24E-12 2.98E-16 3.26E-16 1.10E+00 1.681E+00 5.320E-02 2.98056E+01 1.22E-02 0.979 1.27 1.27 514 9.97E-10 2.62E-10 7.35E-12 2.87E-16 2.74E-16 1.10E+00 1.681E+00 5.321E-02 2.97941E+01 1.22E-02 0.979 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.67E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.715E-05 d(ln R0)/dt = 5.825E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.41 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.060897 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3497E-01 SECONDS DATA R*BT AT EDGE: 3.4786E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0425E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.640000 TO TG2= 1.645000 @ NSTEP 246 GFRAME TG2 MOMENTS CHECKSUM: 9.0345139488157E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 246 TA= 1.64000E+00 CPU TIME= 1.38080E+00 SECONDS. DT= 2.79105E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 247 TA= 1.64028E+00 CPU TIME= 1.36777E+00 SECONDS. DT= 3.48881E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34702E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.04670E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34702E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.04670E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.20411E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.16049E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.20411E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.16049E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 254 TA= 1.64356E+00 CPU TIME= 1.42578E+00 SECONDS. DT= 6.02171E-04 --> plasma_hash("gframe"): TA= 1.645000E+00 NSTEP= 257 Hash code: 87597908 ->PRGCHK: bdy curvature ratio at t= 1.6500E+00 seconds is: 1.0426E-01 % MHDEQ: TG1= 1.645000 ; TG2= 1.650000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.823E+00 1.267E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5858E+00 0.0000E+00 -6.4782E-02 0.0000E+00 1.6808E+00 5.3209E-02 1 0 4.7042E-01 5.3800E-02 5.3800E-02 8.6592E-01 2 0 3.6727E-02 5.5175E-02 6.4697E-04 -2.6359E-02 3 0 2.3458E-02 -8.8248E-03 -6.3756E-03 -6.3197E-03 4 0 -2.9963E-03 -3.7875E-03 -2.3259E-03 4.3807E-03 5 0 -8.7064E-05 4.1809E-04 1.1526E-03 1.7978E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.52E-01 4.58E-02 5.55E-02 4.47E-03 4.84E-04 1.10E+00 1.681E+00 5.321E-02 3.41430E+01 1.04E-02 1.000 1.27 1.03 100 5.55E-06 3.30E-06 9.62E-07 4.83E-09 9.23E-10 1.10E+00 1.670E+00 4.546E-02 3.10670E+01 1.16E-02 1.000 1.27 1.22 120 8.29E-07 3.16E-07 3.04E-07 3.12E-10 3.76E-10 1.10E+00 1.674E+00 4.842E-02 3.10664E+01 1.16E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.887E-07 d(ln R0)/dt = 9.557E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.48E-02 7.35E-02 2.10E-04 1.25E-08 3.87E-08 1.10E+00 1.674E+00 4.854E-02 3.10672E+01 1.17E-02 1.000 1.27 1.25 100 2.41E-06 9.18E-07 3.71E-08 6.78E-12 2.08E-11 1.10E+00 1.679E+00 5.233E-02 3.13532E+01 1.16E-02 1.005 1.27 1.27 200 4.97E-08 1.35E-08 2.67E-09 2.29E-13 4.57E-13 1.10E+00 1.680E+00 5.257E-02 3.04069E+01 1.20E-02 0.989 1.27 1.27 300 1.07E-08 2.92E-09 2.90E-10 1.20E-14 2.59E-14 1.10E+00 1.681E+00 5.275E-02 3.00157E+01 1.21E-02 0.983 1.27 1.27 400 3.05E-09 8.70E-10 3.93E-11 1.09E-15 2.01E-15 1.10E+00 1.681E+00 5.284E-02 2.97899E+01 1.22E-02 0.980 1.27 1.27 500 1.11E-09 3.04E-10 8.98E-12 2.85E-16 3.13E-16 1.10E+00 1.681E+00 5.287E-02 2.96806E+01 1.23E-02 0.978 1.27 1.27 511 9.94E-10 2.70E-10 7.44E-12 2.33E-16 2.62E-16 1.10E+00 1.681E+00 5.288E-02 2.96720E+01 1.23E-02 0.978 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.67E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.585E-05 d(ln R0)/dt = 5.617E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.41 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.052812 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3591E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0426E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.645000 TO TG2= 1.650000 @ NSTEP 257 GFRAME TG2 MOMENTS CHECKSUM: 9.0344343223056E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 257 TA= 1.64500E+00 CPU TIME= 1.42175E+00 SECONDS. DT= 5.92622E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 258 TA= 1.64547E+00 CPU TIME= 1.48578E+00 SECONDS. DT= 5.82690E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 265 TA= 1.64863E+00 CPU TIME= 1.40677E+00 SECONDS. DT= 5.51017E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.3698E+20 nbi_getprofiles ne*dVol sum (ions): 3.3698E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 20928 - 0 (killed) + 3529 (dep) = 24457 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2732 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2802 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2813 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2898 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2947 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 3024 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=24457 SPL= 0 TOT=20465 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 268 TA= 1.65000E+00 CPU TIME= 1.51178E+00 SECONDS. DT= 6.27193E-04 --> plasma_hash("gframe"): TA= 1.650000E+00 NSTEP= 268 Hash code: 67452073 ->PRGCHK: bdy curvature ratio at t= 1.6550E+00 seconds is: 1.0426E-01 % MHDEQ: TG1= 1.650000 ; TG2= 1.655000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.822E+00 1.267E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5857E+00 0.0000E+00 -6.5284E-02 0.0000E+00 1.6812E+00 5.2878E-02 1 0 4.7042E-01 5.3780E-02 5.3780E-02 8.6580E-01 2 0 3.6761E-02 5.5178E-02 6.9113E-04 -2.6415E-02 3 0 2.3448E-02 -8.8088E-03 -6.3625E-03 -6.3287E-03 4 0 -2.9973E-03 -3.7696E-03 -2.3241E-03 4.3859E-03 5 0 -8.1418E-05 4.1695E-04 1.1487E-03 1.7977E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 4.62E-02 5.57E-02 4.48E-03 4.86E-04 1.10E+00 1.681E+00 5.288E-02 3.41482E+01 1.05E-02 1.000 1.27 1.03 100 5.82E-06 3.68E-06 1.01E-06 5.06E-09 1.01E-09 1.10E+00 1.671E+00 4.516E-02 3.10532E+01 1.17E-02 1.000 1.27 1.23 120 8.32E-07 3.65E-07 3.16E-07 3.14E-10 3.60E-10 1.10E+00 1.674E+00 4.806E-02 3.10527E+01 1.17E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.574E-07 d(ln R0)/dt = 8.798E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.48E-02 7.36E-02 2.09E-04 1.24E-08 3.88E-08 1.10E+00 1.674E+00 4.818E-02 3.10532E+01 1.18E-02 1.000 1.27 1.25 100 2.48E-06 9.46E-07 3.75E-08 6.77E-12 2.09E-11 1.10E+00 1.679E+00 5.194E-02 3.12765E+01 1.17E-02 1.004 1.27 1.27 200 5.04E-08 1.34E-08 2.71E-09 2.35E-13 4.61E-13 1.10E+00 1.681E+00 5.221E-02 3.03306E+01 1.21E-02 0.988 1.27 1.27 300 1.07E-08 2.94E-09 2.95E-10 1.21E-14 2.59E-14 1.10E+00 1.681E+00 5.240E-02 2.99388E+01 1.22E-02 0.982 1.27 1.27 400 3.03E-09 8.66E-10 3.89E-11 1.07E-15 1.98E-15 1.10E+00 1.681E+00 5.249E-02 2.97101E+01 1.23E-02 0.978 1.27 1.27 500 1.11E-09 3.02E-10 8.94E-12 2.77E-16 3.07E-16 1.10E+00 1.682E+00 5.253E-02 2.96019E+01 1.24E-02 0.977 1.27 1.27 511 9.90E-10 2.71E-10 7.43E-12 2.32E-16 2.61E-16 1.10E+00 1.682E+00 5.253E-02 2.95936E+01 1.24E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.00E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.466E-05 d(ln R0)/dt = 5.411E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.45 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.046281 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7491E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0426E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.650000 TO TG2= 1.655000 @ NSTEP 268 GFRAME TG2 MOMENTS CHECKSUM: 9.0339362455205E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.61138E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.22537E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.61138E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.22537E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46920E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.36143E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46920E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.36143E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.655000E+00 NSTEP= 274 Hash code: 24967705 ->PRGCHK: bdy curvature ratio at t= 1.6600E+00 seconds is: 1.0426E-01 % MHDEQ: TG1= 1.655000 ; TG2= 1.660000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.821E+00 1.267E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5857E+00 0.0000E+00 -6.5786E-02 0.0000E+00 1.6816E+00 5.2529E-02 1 0 4.7042E-01 5.3760E-02 5.3760E-02 8.6568E-01 2 0 3.6796E-02 5.5181E-02 7.3529E-04 -2.6471E-02 3 0 2.3438E-02 -8.7928E-03 -6.3495E-03 -6.3378E-03 4 0 -2.9983E-03 -3.7517E-03 -2.3223E-03 4.3910E-03 5 0 -7.5773E-05 4.1581E-04 1.1448E-03 1.7976E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 4.67E-02 5.59E-02 4.49E-03 4.88E-04 1.10E+00 1.682E+00 5.253E-02 3.41527E+01 1.05E-02 1.000 1.27 1.03 100 6.57E-06 4.25E-06 1.08E-06 5.39E-09 1.08E-09 1.10E+00 1.671E+00 4.473E-02 3.10410E+01 1.17E-02 1.000 1.27 1.23 120 9.08E-07 4.38E-07 3.33E-07 3.45E-10 3.59E-10 1.10E+00 1.674E+00 4.751E-02 3.10406E+01 1.17E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.502E-07 d(ln R0)/dt = 8.236E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.44E-02 7.29E-02 2.09E-04 1.30E-08 3.96E-08 1.10E+00 1.674E+00 4.763E-02 3.10412E+01 1.18E-02 1.000 1.27 1.25 100 2.50E-06 9.57E-07 3.79E-08 6.78E-12 2.11E-11 1.10E+00 1.679E+00 5.142E-02 3.12928E+01 1.17E-02 1.004 1.27 1.27 200 5.07E-08 1.35E-08 2.74E-09 2.38E-13 4.66E-13 1.10E+00 1.680E+00 5.168E-02 3.03407E+01 1.21E-02 0.989 1.27 1.27 300 1.08E-08 2.97E-09 3.00E-10 1.23E-14 2.64E-14 1.10E+00 1.681E+00 5.186E-02 2.99474E+01 1.22E-02 0.982 1.27 1.27 400 3.05E-09 8.71E-10 3.93E-11 1.08E-15 2.00E-15 1.10E+00 1.681E+00 5.195E-02 2.97172E+01 1.23E-02 0.979 1.27 1.27 500 1.11E-09 3.03E-10 8.98E-12 2.72E-16 3.06E-16 1.10E+00 1.681E+00 5.199E-02 2.96081E+01 1.24E-02 0.977 1.27 1.27 511 9.92E-10 2.73E-10 7.47E-12 2.32E-16 2.62E-16 1.10E+00 1.681E+00 5.199E-02 2.95999E+01 1.24E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.83E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.451E-05 d(ln R0)/dt = 5.336E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.54 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.055072 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6595E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0426E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.655000 TO TG2= 1.660000 @ NSTEP 274 GFRAME TG2 MOMENTS CHECKSUM: 9.0310683985831E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 274 TA= 1.65500E+00 CPU TIME= 1.59573E+00 SECONDS. DT= 1.03736E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.3377E+20 nbi_getprofiles ne*dVol sum (ions): 3.3377E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 20465 - 0 (killed) + 3518 (dep) = 23983 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1387 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2596 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2640 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23983 SPL= 0 TOT=20258 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 281 TA= 1.66000E+00 CPU TIME= 1.58575E+00 SECONDS. DT= 2.49954E-04 --> plasma_hash("gframe"): TA= 1.660000E+00 NSTEP= 281 Hash code: 86650941 ->PRGCHK: bdy curvature ratio at t= 1.6650E+00 seconds is: 1.0426E-01 % MHDEQ: TG1= 1.660000 ; TG2= 1.665000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.821E+00 1.267E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5856E+00 0.0000E+00 -6.6287E-02 0.0000E+00 1.6813E+00 5.1989E-02 1 0 4.7042E-01 5.3740E-02 5.3740E-02 8.6556E-01 2 0 3.6830E-02 5.5184E-02 7.7944E-04 -2.6527E-02 3 0 2.3428E-02 -8.7769E-03 -6.3365E-03 -6.3469E-03 4 0 -2.9994E-03 -3.7338E-03 -2.3205E-03 4.3962E-03 5 0 -7.0127E-05 4.1468E-04 1.1409E-03 1.7975E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 4.65E-02 5.57E-02 4.48E-03 4.87E-04 1.10E+00 1.681E+00 5.199E-02 3.41358E+01 1.05E-02 1.000 1.27 1.03 100 6.10E-06 3.87E-06 1.03E-06 5.16E-09 1.03E-09 1.10E+00 1.671E+00 4.419E-02 3.10357E+01 1.17E-02 1.000 1.27 1.23 120 8.49E-07 3.89E-07 3.23E-07 3.24E-10 3.61E-10 1.10E+00 1.674E+00 4.703E-02 3.10352E+01 1.17E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.547E-07 d(ln R0)/dt = 8.497E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.48E-02 7.37E-02 2.09E-04 1.36E-08 4.00E-08 1.10E+00 1.674E+00 4.715E-02 3.10359E+01 1.18E-02 1.000 1.27 1.25 100 2.50E-06 9.54E-07 3.77E-08 6.77E-12 2.11E-11 1.10E+00 1.678E+00 5.089E-02 3.12886E+01 1.17E-02 1.004 1.27 1.27 200 5.09E-08 1.35E-08 2.74E-09 2.38E-13 4.62E-13 1.10E+00 1.680E+00 5.115E-02 3.03373E+01 1.21E-02 0.989 1.27 1.27 300 1.07E-08 2.96E-09 2.99E-10 1.21E-14 2.61E-14 1.10E+00 1.681E+00 5.132E-02 2.99440E+01 1.22E-02 0.983 1.27 1.27 400 3.02E-09 8.65E-10 3.89E-11 1.07E-15 1.99E-15 1.10E+00 1.681E+00 5.142E-02 2.97141E+01 1.23E-02 0.979 1.27 1.27 500 1.10E-09 3.00E-10 8.90E-12 2.66E-16 3.01E-16 1.10E+00 1.681E+00 5.145E-02 2.96054E+01 1.24E-02 0.977 1.27 1.27 511 9.85E-10 2.71E-10 7.43E-12 2.29E-16 2.60E-16 1.10E+00 1.681E+00 5.146E-02 2.95974E+01 1.24E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.49E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.392E-05 d(ln R0)/dt = 5.171E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.50 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.075466 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3192E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0426E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.660000 TO TG2= 1.665000 @ NSTEP 281 GFRAME TG2 MOMENTS CHECKSUM: 9.0283556699251E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.81771E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.33257E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.81771E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.33257E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46962E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.46597E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46962E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.46597E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.665000E+00 NSTEP= 290 Hash code: 64938445 ->PRGCHK: bdy curvature ratio at t= 1.6700E+00 seconds is: 1.0427E-01 % MHDEQ: TG1= 1.665000 ; TG2= 1.670000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.820E+00 1.267E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5855E+00 0.0000E+00 -6.6789E-02 0.0000E+00 1.6810E+00 5.1456E-02 1 0 4.7042E-01 5.3720E-02 5.3720E-02 8.6544E-01 2 0 3.6865E-02 5.5186E-02 8.2360E-04 -2.6583E-02 3 0 2.3417E-02 -8.7609E-03 -6.3234E-03 -6.3560E-03 4 0 -3.0004E-03 -3.7159E-03 -2.3187E-03 4.4013E-03 5 0 -6.4481E-05 4.1354E-04 1.1370E-03 1.7974E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.53E-01 4.63E-02 5.56E-02 4.48E-03 4.86E-04 1.10E+00 1.681E+00 5.146E-02 3.41194E+01 1.05E-02 1.000 1.27 1.03 100 5.97E-06 3.69E-06 1.02E-06 5.09E-09 1.01E-09 1.10E+00 1.670E+00 4.368E-02 3.10298E+01 1.17E-02 1.000 1.27 1.23 120 8.32E-07 3.60E-07 3.19E-07 3.12E-10 3.60E-10 1.10E+00 1.674E+00 4.661E-02 3.10293E+01 1.18E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.40E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.590E-07 d(ln R0)/dt = 8.755E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.51E-02 7.42E-02 2.10E-04 1.35E-08 3.98E-08 1.10E+00 1.674E+00 4.673E-02 3.10298E+01 1.18E-02 1.000 1.27 1.25 100 2.55E-06 9.75E-07 3.81E-08 6.79E-12 2.09E-11 1.10E+00 1.679E+00 5.046E-02 3.12810E+01 1.18E-02 1.004 1.27 1.27 200 5.12E-08 1.35E-08 2.75E-09 2.39E-13 4.62E-13 1.10E+00 1.680E+00 5.073E-02 3.03305E+01 1.21E-02 0.989 1.27 1.27 300 1.07E-08 2.97E-09 3.00E-10 1.21E-14 2.58E-14 1.10E+00 1.681E+00 5.092E-02 2.99363E+01 1.23E-02 0.982 1.27 1.27 400 3.03E-09 8.69E-10 3.89E-11 1.07E-15 1.99E-15 1.10E+00 1.681E+00 5.101E-02 2.97057E+01 1.24E-02 0.979 1.27 1.27 500 1.11E-09 3.01E-10 8.94E-12 2.66E-16 3.01E-16 1.10E+00 1.681E+00 5.104E-02 2.95966E+01 1.24E-02 0.977 1.27 1.27 511 9.93E-10 2.74E-10 7.48E-12 2.31E-16 2.63E-16 1.10E+00 1.681E+00 5.105E-02 2.95887E+01 1.24E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.69E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.343E-05 d(ln R0)/dt = 5.109E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.41 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.071220 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4095E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0427E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.665000 TO TG2= 1.670000 @ NSTEP 290 GFRAME TG2 MOMENTS CHECKSUM: 9.0267572125486E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 290 TA= 1.66500E+00 CPU TIME= 1.40375E+00 SECONDS. DT= 1.16979E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.3097E+20 nbi_getprofiles ne*dVol sum (ions): 3.3097E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 20258 - 0 (killed) + 3475 (dep) = 23733 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2913 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2972 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23733 SPL= 0 TOT=19878 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 296 TA= 1.67000E+00 CPU TIME= 1.55573E+00 SECONDS. DT= 5.53826E-04 --> plasma_hash("gframe"): TA= 1.670000E+00 NSTEP= 296 Hash code: 53068442 ->PRGCHK: bdy curvature ratio at t= 1.6750E+00 seconds is: 1.0427E-01 % MHDEQ: TG1= 1.670000 ; TG2= 1.675000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.820E+00 1.267E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5855E+00 0.0000E+00 -6.7291E-02 0.0000E+00 1.6812E+00 5.1048E-02 1 0 4.7042E-01 5.3700E-02 5.3700E-02 8.6532E-01 2 0 3.6900E-02 5.5189E-02 8.6776E-04 -2.6639E-02 3 0 2.3407E-02 -8.7449E-03 -6.3104E-03 -6.3650E-03 4 0 -3.0014E-03 -3.6980E-03 -2.3169E-03 4.4065E-03 5 0 -5.8836E-05 4.1240E-04 1.1331E-03 1.7973E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 4.66E-02 5.57E-02 4.49E-03 4.88E-04 1.10E+00 1.681E+00 5.105E-02 3.41269E+01 1.05E-02 1.000 1.27 1.03 100 6.44E-06 4.04E-06 1.06E-06 5.22E-09 1.05E-09 1.10E+00 1.671E+00 4.331E-02 3.10251E+01 1.18E-02 1.000 1.27 1.23 120 8.70E-07 3.97E-07 3.29E-07 3.26E-10 3.61E-10 1.10E+00 1.674E+00 4.615E-02 3.10246E+01 1.18E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.90E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.504E-07 d(ln R0)/dt = 8.356E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.46E-02 7.36E-02 2.09E-04 1.34E-08 3.98E-08 1.10E+00 1.674E+00 4.626E-02 3.10250E+01 1.19E-02 1.000 1.27 1.25 100 2.60E-06 1.00E-06 3.86E-08 6.81E-12 2.09E-11 1.10E+00 1.679E+00 5.003E-02 3.12852E+01 1.18E-02 1.004 1.27 1.27 200 5.15E-08 1.36E-08 2.77E-09 2.43E-13 4.68E-13 1.10E+00 1.680E+00 5.031E-02 3.03307E+01 1.22E-02 0.989 1.27 1.27 300 1.08E-08 3.01E-09 3.05E-10 1.23E-14 2.60E-14 1.10E+00 1.681E+00 5.050E-02 2.99342E+01 1.23E-02 0.983 1.27 1.27 400 3.07E-09 8.83E-10 3.93E-11 1.09E-15 2.02E-15 1.10E+00 1.681E+00 5.059E-02 2.97019E+01 1.24E-02 0.979 1.27 1.27 500 1.13E-09 3.05E-10 9.04E-12 2.68E-16 3.02E-16 1.10E+00 1.681E+00 5.063E-02 2.95915E+01 1.25E-02 0.977 1.27 1.27 514 9.98E-10 2.62E-10 7.38E-12 2.66E-16 2.50E-16 1.10E+00 1.681E+00 5.063E-02 2.95816E+01 1.25E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.82E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.284E-05 d(ln R0)/dt = 5.021E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.43 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.071877 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6094E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0427E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.670000 TO TG2= 1.675000 @ NSTEP 296 GFRAME TG2 MOMENTS CHECKSUM: 9.0250966601302E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 296 TA= 1.67000E+00 CPU TIME= 1.37177E+00 SECONDS. DT= 5.53826E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 297 TA= 1.67055E+00 CPU TIME= 1.52478E+00 SECONDS. DT= 6.92282E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.32236E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.34672E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.32236E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.34672E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.34646E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.45266E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.34646E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.45266E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 303 TA= 1.67397E+00 CPU TIME= 1.52179E+00 SECONDS. DT= 7.19110E-04 --> plasma_hash("gframe"): TA= 1.675000E+00 NSTEP= 305 Hash code: 34818794 ->PRGCHK: bdy curvature ratio at t= 1.6800E+00 seconds is: 1.0427E-01 % MHDEQ: TG1= 1.675000 ; TG2= 1.680000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.820E+00 1.267E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5854E+00 0.0000E+00 -6.7793E-02 0.0000E+00 1.6814E+00 5.0633E-02 1 0 4.7043E-01 5.3680E-02 5.3680E-02 8.6520E-01 2 0 3.6934E-02 5.5192E-02 9.1192E-04 -2.6696E-02 3 0 2.3397E-02 -8.7290E-03 -6.2973E-03 -6.3741E-03 4 0 -3.0025E-03 -3.6801E-03 -2.3151E-03 4.4117E-03 5 0 -5.3190E-05 4.1126E-04 1.1292E-03 1.7972E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 4.69E-02 5.58E-02 4.50E-03 4.89E-04 1.10E+00 1.681E+00 5.063E-02 3.41367E+01 1.05E-02 1.000 1.27 1.03 100 7.43E-06 4.76E-06 1.15E-06 5.62E-09 1.14E-09 1.10E+00 1.671E+00 4.290E-02 3.10233E+01 1.18E-02 1.000 1.27 1.23 120 9.56E-07 4.69E-07 3.46E-07 3.53E-10 3.57E-10 1.10E+00 1.674E+00 4.565E-02 3.10229E+01 1.18E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.360E-07 d(ln R0)/dt = 7.807E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.45E-02 7.29E-02 2.09E-04 1.36E-08 4.06E-08 1.10E+00 1.674E+00 4.577E-02 3.10232E+01 1.18E-02 1.000 1.27 1.25 100 2.58E-06 9.98E-07 3.87E-08 6.75E-12 2.08E-11 1.10E+00 1.679E+00 4.957E-02 3.13066E+01 1.18E-02 1.005 1.27 1.27 200 5.11E-08 1.37E-08 2.77E-09 2.43E-13 4.75E-13 1.10E+00 1.681E+00 4.986E-02 3.03519E+01 1.21E-02 0.989 1.27 1.27 300 1.09E-08 3.00E-09 3.07E-10 1.24E-14 2.64E-14 1.10E+00 1.681E+00 5.005E-02 2.99557E+01 1.23E-02 0.983 1.27 1.27 400 3.07E-09 8.80E-10 3.95E-11 1.09E-15 2.04E-15 1.10E+00 1.681E+00 5.014E-02 2.97231E+01 1.24E-02 0.979 1.27 1.27 500 1.12E-09 3.04E-10 9.04E-12 2.67E-16 3.03E-16 1.10E+00 1.682E+00 5.018E-02 2.96126E+01 1.24E-02 0.977 1.27 1.27 512 9.97E-10 2.73E-10 7.57E-12 2.23E-16 2.48E-16 1.10E+00 1.682E+00 5.018E-02 2.96041E+01 1.24E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.72E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.294E-05 d(ln R0)/dt = 5.070E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.073060 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3896E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0427E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.675000 TO TG2= 1.680000 @ NSTEP 305 GFRAME TG2 MOMENTS CHECKSUM: 9.0228265764604E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 305 TA= 1.67500E+00 CPU TIME= 1.48676E+00 SECONDS. DT= 7.13415E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 306 TA= 1.67556E+00 CPU TIME= 1.44177E+00 SECONDS. DT= 7.00383E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 313 TA= 1.67936E+00 CPU TIME= 1.42780E+00 SECONDS. DT= 6.40282E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2569E+20 nbi_getprofiles ne*dVol sum (ions): 3.2569E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19878 - 0 (killed) + 3474 (dep) = 23352 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2226 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2747 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23352 SPL= 0 TOT=19766 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 314 TA= 1.68000E+00 CPU TIME= 1.64673E+00 SECONDS. DT= 8.00352E-04 --> plasma_hash("gframe"): TA= 1.680000E+00 NSTEP= 314 Hash code: 106751409 ->PRGCHK: bdy curvature ratio at t= 1.6850E+00 seconds is: 1.0428E-01 % MHDEQ: TG1= 1.680000 ; TG2= 1.685000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.820E+00 1.268E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5854E+00 0.0000E+00 -6.8294E-02 0.0000E+00 1.6815E+00 5.0180E-02 1 0 4.7043E-01 5.3659E-02 5.3659E-02 8.6509E-01 2 0 3.6969E-02 5.5195E-02 9.5608E-04 -2.6752E-02 3 0 2.3387E-02 -8.7130E-03 -6.2843E-03 -6.3832E-03 4 0 -3.0035E-03 -3.6622E-03 -2.3133E-03 4.4168E-03 5 0 -4.7544E-05 4.1013E-04 1.1253E-03 1.7971E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 4.71E-02 5.58E-02 4.50E-03 4.90E-04 1.10E+00 1.682E+00 5.018E-02 3.41424E+01 1.05E-02 1.000 1.27 1.03 100 8.25E-06 5.33E-06 1.22E-06 5.91E-09 1.23E-09 1.10E+00 1.671E+00 4.248E-02 3.10229E+01 1.17E-02 1.000 1.27 1.22 124 9.62E-07 3.83E-07 2.18E-07 1.97E-10 6.50E-10 1.10E+00 1.675E+00 4.567E-02 3.10224E+01 1.18E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.675E-07 d(ln R0)/dt = 5.447E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.70E-02 7.62E-02 2.12E-04 1.45E-08 3.92E-08 1.10E+00 1.675E+00 4.580E-02 3.10226E+01 1.18E-02 1.000 1.27 1.25 100 2.60E-06 9.82E-07 3.75E-08 6.67E-12 2.03E-11 1.10E+00 1.679E+00 4.906E-02 3.13415E+01 1.17E-02 1.005 1.27 1.27 200 5.08E-08 1.35E-08 2.74E-09 2.42E-13 4.69E-13 1.10E+00 1.681E+00 4.940E-02 3.04025E+01 1.21E-02 0.990 1.27 1.27 300 1.07E-08 2.95E-09 3.02E-10 1.20E-14 2.58E-14 1.10E+00 1.681E+00 4.959E-02 3.00057E+01 1.23E-02 0.984 1.27 1.27 400 2.99E-09 8.55E-10 3.83E-11 1.02E-15 2.06E-15 1.10E+00 1.681E+00 4.968E-02 2.97751E+01 1.23E-02 0.980 1.27 1.27 500 1.10E-09 2.98E-10 8.92E-12 2.59E-16 3.02E-16 1.10E+00 1.682E+00 4.972E-02 2.96678E+01 1.24E-02 0.978 1.27 1.27 511 9.84E-10 2.71E-10 7.55E-12 2.31E-16 2.72E-16 1.10E+00 1.682E+00 4.972E-02 2.96603E+01 1.24E-02 0.978 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.69E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.247E-05 d(ln R0)/dt = 4.991E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.41 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.085758 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3695E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0428E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.680000 TO TG2= 1.685000 @ NSTEP 314 GFRAME TG2 MOMENTS CHECKSUM: 9.0201213395567E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93879E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.01279E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93879E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.01279E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.02858E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.11607E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.02858E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.11607E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.685000E+00 NSTEP= 320 Hash code: 121224827 ->PRGCHK: bdy curvature ratio at t= 1.6900E+00 seconds is: 1.0428E-01 % MHDEQ: TG1= 1.685000 ; TG2= 1.690000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.819E+00 1.269E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5853E+00 0.0000E+00 -6.8796E-02 0.0000E+00 1.6816E+00 4.9719E-02 1 0 4.7043E-01 5.3639E-02 5.3639E-02 8.6497E-01 2 0 3.7003E-02 5.5198E-02 1.0002E-03 -2.6808E-02 3 0 2.3377E-02 -8.6970E-03 -6.2712E-03 -6.3922E-03 4 0 -3.0046E-03 -3.6443E-03 -2.3115E-03 4.4220E-03 5 0 -4.1899E-05 4.0899E-04 1.1214E-03 1.7970E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 4.72E-02 5.59E-02 4.50E-03 4.91E-04 1.10E+00 1.682E+00 4.972E-02 3.41455E+01 1.05E-02 1.000 1.27 1.03 100 8.84E-06 5.68E-06 1.27E-06 5.99E-09 1.28E-09 1.10E+00 1.672E+00 4.213E-02 3.10208E+01 1.18E-02 1.000 1.27 1.22 124 9.70E-07 3.81E-07 2.18E-07 1.97E-10 6.62E-10 1.10E+00 1.675E+00 4.525E-02 3.10203E+01 1.18E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.39E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.599E-07 d(ln R0)/dt = 5.201E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.70E-02 7.61E-02 2.12E-04 1.46E-08 3.91E-08 1.10E+00 1.675E+00 4.538E-02 3.10207E+01 1.19E-02 1.000 1.27 1.25 100 2.62E-06 9.96E-07 3.77E-08 6.57E-12 2.02E-11 1.10E+00 1.679E+00 4.863E-02 3.13466E+01 1.17E-02 1.005 1.27 1.27 200 5.05E-08 1.35E-08 2.76E-09 2.44E-13 4.71E-13 1.10E+00 1.681E+00 4.895E-02 3.04138E+01 1.21E-02 0.990 1.27 1.27 300 1.06E-08 2.92E-09 3.02E-10 1.19E-14 2.58E-14 1.10E+00 1.681E+00 4.913E-02 3.00188E+01 1.23E-02 0.984 1.27 1.27 400 2.93E-09 8.40E-10 3.81E-11 1.02E-15 2.07E-15 1.10E+00 1.681E+00 4.922E-02 2.97901E+01 1.24E-02 0.980 1.27 1.27 500 1.07E-09 2.90E-10 8.78E-12 2.54E-16 3.00E-16 1.10E+00 1.682E+00 4.925E-02 2.96834E+01 1.24E-02 0.979 1.27 1.27 509 9.99E-10 2.62E-10 7.75E-12 2.97E-16 2.82E-16 1.10E+00 1.682E+00 4.926E-02 2.96774E+01 1.24E-02 0.978 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.67E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.217E-05 d(ln R0)/dt = 4.880E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.41 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.064820 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4092E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0428E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.685000 TO TG2= 1.690000 @ NSTEP 320 GFRAME TG2 MOMENTS CHECKSUM: 9.0181976077201E+03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2262E+20 nbi_getprofiles ne*dVol sum (ions): 3.2262E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19766 - 0 (killed) + 3456 (dep) = 23222 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2744 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23222 SPL= 0 TOT=19657 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 326 TA= 1.69000E+00 CPU TIME= 1.56177E+00 SECONDS. DT= 1.09224E-04 --> plasma_hash("gframe"): TA= 1.690000E+00 NSTEP= 326 Hash code: 36214223 ->PRGCHK: bdy curvature ratio at t= 1.6950E+00 seconds is: 1.0428E-01 % MHDEQ: TG1= 1.690000 ; TG2= 1.695000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.819E+00 1.269E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5852E+00 0.0000E+00 -6.9298E-02 0.0000E+00 1.6815E+00 4.9256E-02 1 0 4.7043E-01 5.3619E-02 5.3619E-02 8.6485E-01 2 0 3.7038E-02 5.5201E-02 1.0444E-03 -2.6864E-02 3 0 2.3367E-02 -8.6810E-03 -6.2582E-03 -6.4013E-03 4 0 -3.0056E-03 -3.6264E-03 -2.3097E-03 4.4271E-03 5 0 -3.6253E-05 4.0785E-04 1.1175E-03 1.7969E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 4.73E-02 5.58E-02 4.51E-03 4.91E-04 1.10E+00 1.682E+00 4.926E-02 3.41396E+01 1.05E-02 1.000 1.27 1.03 100 9.09E-06 5.82E-06 1.29E-06 6.01E-09 1.28E-09 1.10E+00 1.672E+00 4.172E-02 3.10151E+01 1.18E-02 1.000 1.27 1.22 124 9.79E-07 3.80E-07 2.18E-07 1.97E-10 6.69E-10 1.10E+00 1.675E+00 4.484E-02 3.10146E+01 1.18E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.597E-07 d(ln R0)/dt = 5.159E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.72E-02 7.61E-02 2.12E-04 1.48E-08 3.91E-08 1.10E+00 1.675E+00 4.497E-02 3.10152E+01 1.19E-02 1.000 1.27 1.25 100 2.64E-06 1.01E-06 3.79E-08 6.48E-12 2.01E-11 1.10E+00 1.679E+00 4.820E-02 3.13365E+01 1.18E-02 1.005 1.27 1.27 200 5.03E-08 1.34E-08 2.77E-09 2.46E-13 4.73E-13 1.10E+00 1.681E+00 4.849E-02 3.04109E+01 1.21E-02 0.990 1.27 1.27 300 1.05E-08 2.89E-09 3.03E-10 1.19E-14 2.58E-14 1.10E+00 1.681E+00 4.866E-02 3.00180E+01 1.23E-02 0.984 1.27 1.27 400 2.88E-09 8.26E-10 3.78E-11 1.01E-15 2.08E-15 1.10E+00 1.681E+00 4.876E-02 2.97911E+01 1.24E-02 0.980 1.27 1.27 500 1.05E-09 2.84E-10 8.68E-12 2.50E-16 2.98E-16 1.10E+00 1.681E+00 4.879E-02 2.96851E+01 1.24E-02 0.979 1.27 1.27 506 9.97E-10 2.67E-10 7.85E-12 2.29E-16 2.70E-16 1.10E+00 1.681E+00 4.879E-02 2.96812E+01 1.24E-02 0.979 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.12E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.203E-05 d(ln R0)/dt = 4.841E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.46 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.047046 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9591E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0428E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.690000 TO TG2= 1.695000 @ NSTEP 326 GFRAME TG2 MOMENTS CHECKSUM: 9.0163399557676E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.14297E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.25830E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.14297E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.25830E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.34710E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.36396E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.34710E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.36396E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.695000E+00 NSTEP= 338 Hash code: 23546771 ->PRGCHK: bdy curvature ratio at t= 1.7000E+00 seconds is: 1.0428E-01 % MHDEQ: TG1= 1.695000 ; TG2= 1.700000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.819E+00 1.269E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5852E+00 0.0000E+00 -6.9800E-02 0.0000E+00 1.6815E+00 4.8793E-02 1 0 4.7043E-01 5.3599E-02 5.3599E-02 8.6473E-01 2 0 3.7073E-02 5.5204E-02 1.0886E-03 -2.6920E-02 3 0 2.3357E-02 -8.6651E-03 -6.2452E-03 -6.4104E-03 4 0 -3.0066E-03 -3.6085E-03 -2.3079E-03 4.4323E-03 5 0 -3.0608E-05 4.0672E-04 1.1136E-03 1.7968E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 4.73E-02 5.58E-02 4.51E-03 4.91E-04 1.10E+00 1.681E+00 4.879E-02 3.41348E+01 1.06E-02 1.000 1.27 1.03 100 9.38E-06 5.96E-06 1.31E-06 6.03E-09 1.29E-09 1.10E+00 1.672E+00 4.127E-02 3.10100E+01 1.18E-02 1.000 1.27 1.22 124 9.87E-07 3.77E-07 2.18E-07 1.98E-10 6.75E-10 1.10E+00 1.675E+00 4.437E-02 3.10095E+01 1.18E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.594E-07 d(ln R0)/dt = 5.078E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.73E-02 7.62E-02 2.12E-04 1.48E-08 3.92E-08 1.10E+00 1.675E+00 4.450E-02 3.10102E+01 1.19E-02 1.000 1.27 1.25 100 2.67E-06 1.03E-06 3.82E-08 6.43E-12 2.01E-11 1.10E+00 1.679E+00 4.772E-02 3.13381E+01 1.18E-02 1.005 1.27 1.27 200 5.02E-08 1.34E-08 2.78E-09 2.48E-13 4.75E-13 1.10E+00 1.680E+00 4.800E-02 3.04176E+01 1.22E-02 0.991 1.27 1.27 300 1.04E-08 2.87E-09 3.05E-10 1.19E-14 2.57E-14 1.10E+00 1.681E+00 4.817E-02 3.00259E+01 1.23E-02 0.984 1.27 1.27 400 2.83E-09 8.15E-10 3.77E-11 1.01E-15 2.10E-15 1.10E+00 1.681E+00 4.826E-02 2.98013E+01 1.24E-02 0.981 1.27 1.27 500 1.03E-09 2.78E-10 8.61E-12 2.47E-16 2.99E-16 1.10E+00 1.681E+00 4.829E-02 2.96959E+01 1.25E-02 0.979 1.27 1.27 504 9.93E-10 2.70E-10 8.06E-12 2.59E-16 3.00E-16 1.10E+00 1.681E+00 4.829E-02 2.96933E+01 1.25E-02 0.979 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.92E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.194E-05 d(ln R0)/dt = 4.800E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.44 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.052763 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6289E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0428E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.695000 TO TG2= 1.700000 @ NSTEP 338 GFRAME TG2 MOMENTS CHECKSUM: 9.0138685706595E+03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1955E+20 nbi_getprofiles ne*dVol sum (ions): 3.1955E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19657 - 0 (killed) + 3437 (dep) = 23094 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 297 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23094 SPL= 0 TOT=19675 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 342 TA= 1.70000E+00 CPU TIME= 1.56274E+00 SECONDS. DT= 1.90329E-04 --> plasma_hash("gframe"): TA= 1.700000E+00 NSTEP= 342 Hash code: 99692270 ->PRGCHK: bdy curvature ratio at t= 1.7050E+00 seconds is: 1.0401E-01 % MHDEQ: TG1= 1.700000 ; TG2= 1.705000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.819E+00 1.268E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5851E+00 0.0000E+00 -6.9767E-02 0.0000E+00 1.6813E+00 4.8293E-02 1 0 4.7028E-01 5.3559E-02 5.3559E-02 8.6457E-01 2 0 3.7167E-02 5.5208E-02 1.0949E-03 -2.6924E-02 3 0 2.3377E-02 -8.6576E-03 -6.2428E-03 -6.4210E-03 4 0 -3.0124E-03 -3.5943E-03 -2.3015E-03 4.4345E-03 5 0 -2.9219E-05 4.0619E-04 1.1138E-03 1.7991E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 4.68E-02 5.56E-02 4.50E-03 4.88E-04 1.10E+00 1.681E+00 4.829E-02 3.41413E+01 1.06E-02 1.000 1.27 1.03 100 8.43E-06 5.31E-06 1.21E-06 5.80E-09 1.17E-09 1.10E+00 1.672E+00 4.123E-02 3.10234E+01 1.19E-02 1.000 1.27 1.22 124 9.39E-07 3.62E-07 2.17E-07 1.97E-10 6.62E-10 1.10E+00 1.675E+00 4.443E-02 3.10229E+01 1.19E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.784E-07 d(ln R0)/dt = 5.624E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.79E-02 7.70E-02 2.13E-04 1.49E-08 3.94E-08 1.10E+00 1.675E+00 4.457E-02 3.10237E+01 1.19E-02 1.000 1.27 1.25 100 2.69E-06 1.04E-06 3.84E-08 6.39E-12 2.02E-11 1.10E+00 1.679E+00 4.777E-02 3.12943E+01 1.18E-02 1.004 1.27 1.27 200 5.03E-08 1.34E-08 2.81E-09 2.49E-13 4.75E-13 1.10E+00 1.680E+00 4.804E-02 3.03802E+01 1.22E-02 0.990 1.27 1.27 300 1.03E-08 2.86E-09 3.07E-10 1.19E-14 2.57E-14 1.10E+00 1.681E+00 4.820E-02 2.99907E+01 1.24E-02 0.983 1.27 1.27 400 2.81E-09 8.09E-10 3.78E-11 1.02E-15 2.13E-15 1.10E+00 1.681E+00 4.829E-02 2.97683E+01 1.25E-02 0.980 1.27 1.27 500 1.02E-09 2.75E-10 8.61E-12 2.47E-16 3.04E-16 1.10E+00 1.681E+00 4.833E-02 2.96634E+01 1.25E-02 0.978 1.27 1.27 502 9.99E-10 2.72E-10 8.56E-12 3.08E-16 2.97E-16 1.10E+00 1.681E+00 4.833E-02 2.96621E+01 1.25E-02 0.978 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.61E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.208E-05 d(ln R0)/dt = 4.810E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.41 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.081700 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3787E-01 SECONDS DATA R*BT AT EDGE: 3.4786E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0401E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.700000 TO TG2= 1.705000 @ NSTEP 342 GFRAME TG2 MOMENTS CHECKSUM: 9.0135657716772E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 342 TA= 1.70000E+00 CPU TIME= 1.41980E+00 SECONDS. DT= 1.90329E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 343 TA= 1.70019E+00 CPU TIME= 1.61676E+00 SECONDS. DT= 2.37911E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.08344E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.06212E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.08344E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.06212E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.34858E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.15979E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.34858E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.15979E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 351 TA= 1.70330E+00 CPU TIME= 1.53076E+00 SECONDS. DT= 5.36418E-04 --> plasma_hash("gframe"): TA= 1.705000E+00 NSTEP= 355 Hash code: 14368121 ->PRGCHK: bdy curvature ratio at t= 1.7100E+00 seconds is: 1.0374E-01 % MHDEQ: TG1= 1.705000 ; TG2= 1.710000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.818E+00 1.268E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5851E+00 0.0000E+00 -6.9733E-02 0.0000E+00 1.6812E+00 4.8330E-02 1 0 4.7012E-01 5.3520E-02 5.3520E-02 8.6440E-01 2 0 3.7262E-02 5.5211E-02 1.1013E-03 -2.6928E-02 3 0 2.3397E-02 -8.6502E-03 -6.2405E-03 -6.4316E-03 4 0 -3.0181E-03 -3.5801E-03 -2.2950E-03 4.4366E-03 5 0 -2.7830E-05 4.0566E-04 1.1140E-03 1.8014E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 4.69E-02 5.56E-02 4.50E-03 4.88E-04 1.10E+00 1.681E+00 4.833E-02 3.41513E+01 1.06E-02 1.000 1.27 1.03 100 8.16E-06 5.01E-06 1.20E-06 5.59E-09 1.15E-09 1.10E+00 1.672E+00 4.134E-02 3.10366E+01 1.19E-02 1.000 1.27 1.22 124 9.09E-07 3.45E-07 2.15E-07 2.01E-10 6.61E-10 1.10E+00 1.675E+00 4.453E-02 3.10361E+01 1.19E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.874E-07 d(ln R0)/dt = 5.835E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.77E-02 7.75E-02 2.14E-04 1.46E-08 3.85E-08 1.10E+00 1.675E+00 4.467E-02 3.10371E+01 1.19E-02 1.000 1.27 1.25 100 2.73E-06 1.08E-06 3.89E-08 6.38E-12 2.01E-11 1.10E+00 1.679E+00 4.787E-02 3.12596E+01 1.19E-02 1.004 1.27 1.27 200 5.12E-08 1.35E-08 2.83E-09 2.53E-13 4.75E-13 1.10E+00 1.680E+00 4.813E-02 3.03441E+01 1.22E-02 0.989 1.27 1.27 300 1.03E-08 2.89E-09 3.13E-10 1.20E-14 2.57E-14 1.10E+00 1.681E+00 4.829E-02 2.99537E+01 1.24E-02 0.983 1.27 1.27 400 2.87E-09 8.32E-10 3.88E-11 1.08E-15 2.26E-15 1.10E+00 1.681E+00 4.838E-02 2.97320E+01 1.25E-02 0.979 1.27 1.27 500 1.06E-09 2.83E-10 8.91E-12 2.60E-16 3.20E-16 1.10E+00 1.681E+00 4.842E-02 2.96245E+01 1.25E-02 0.977 1.27 1.27 506 9.91E-10 2.73E-10 8.08E-12 2.38E-16 2.94E-16 1.10E+00 1.681E+00 4.842E-02 2.96204E+01 1.25E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.49E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.272E-05 d(ln R0)/dt = 4.986E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.51 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.052590 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3589E-01 SECONDS DATA R*BT AT EDGE: 3.4804E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0374E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.705000 TO TG2= 1.710000 @ NSTEP 355 GFRAME TG2 MOMENTS CHECKSUM: 9.0138507382015E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 355 TA= 1.70500E+00 CPU TIME= 1.44574E+00 SECONDS. DT= 5.23711E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 356 TA= 1.70541E+00 CPU TIME= 1.40479E+00 SECONDS. DT= 5.15113E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 363 TA= 1.70821E+00 CPU TIME= 1.60278E+00 SECONDS. DT= 4.87110E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1464E+20 nbi_getprofiles ne*dVol sum (ions): 3.1464E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19675 - 0 (killed) + 3411 (dep) = 23086 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2195 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2405 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23086 SPL= 0 TOT=19651 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 368 TA= 1.71000E+00 CPU TIME= 1.36975E+00 SECONDS. DT= 3.31960E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18931A02RS.DAT %wrstf: open18931A02RS.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. trmpi_requestor broadcast (cpu0): NUBEAM_SAVE % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.7100000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.025E+03 MB. --> plasma_hash("gframe"): TA= 1.710000E+00 NSTEP= 368 Hash code: 74696568 ->PRGCHK: bdy curvature ratio at t= 1.7150E+00 seconds is: 1.0347E-01 % MHDEQ: TG1= 1.710000 ; TG2= 1.715000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.815E+00 1.266E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5850E+00 0.0000E+00 -6.9700E-02 0.0000E+00 1.6813E+00 4.8420E-02 1 0 4.6997E-01 5.3480E-02 5.3480E-02 8.6424E-01 2 0 3.7356E-02 5.5215E-02 1.1076E-03 -2.6932E-02 3 0 2.3417E-02 -8.6427E-03 -6.2382E-03 -6.4423E-03 4 0 -3.0238E-03 -3.5658E-03 -2.2885E-03 4.4388E-03 5 0 -2.6442E-05 4.0514E-04 1.1143E-03 1.8037E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 4.71E-02 5.57E-02 4.50E-03 4.90E-04 1.10E+00 1.681E+00 4.842E-02 3.40994E+01 1.06E-02 1.000 1.27 1.03 100 8.87E-06 5.39E-06 1.29E-06 5.69E-09 1.24E-09 1.10E+00 1.672E+00 4.158E-02 3.09852E+01 1.19E-02 1.000 1.27 1.22 124 9.49E-07 3.45E-07 2.16E-07 2.02E-10 6.78E-10 1.10E+00 1.676E+00 4.465E-02 3.09847E+01 1.19E-02 1.000 1.27 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.40E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.742E-07 d(ln R0)/dt = 5.422E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.74E-02 7.73E-02 2.14E-04 1.44E-08 3.77E-08 1.10E+00 1.676E+00 4.478E-02 3.09859E+01 1.20E-02 1.000 1.27 1.25 100 2.79E-06 1.12E-06 3.96E-08 6.40E-12 2.01E-11 1.10E+00 1.679E+00 4.797E-02 3.11861E+01 1.19E-02 1.003 1.27 1.27 200 5.23E-08 1.37E-08 2.85E-09 2.57E-13 4.79E-13 1.10E+00 1.681E+00 4.822E-02 3.02638E+01 1.23E-02 0.988 1.27 1.27 300 1.06E-08 2.98E-09 3.24E-10 1.24E-14 2.62E-14 1.10E+00 1.681E+00 4.838E-02 2.98712E+01 1.24E-02 0.982 1.27 1.27 400 3.01E-09 8.73E-10 4.05E-11 1.16E-15 2.39E-15 1.10E+00 1.681E+00 4.848E-02 2.96469E+01 1.25E-02 0.978 1.27 1.27 500 1.12E-09 2.99E-10 9.36E-12 2.77E-16 3.39E-16 1.10E+00 1.682E+00 4.851E-02 2.95356E+01 1.26E-02 0.977 1.27 1.27 511 9.96E-10 2.77E-10 7.99E-12 2.60E-16 3.12E-16 1.10E+00 1.682E+00 4.852E-02 2.95277E+01 1.26E-02 0.977 1.27 1.27 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.77E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.395E-05 d(ln R0)/dt = 5.304E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.53 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.059550 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5890E-01 SECONDS DATA R*BT AT EDGE: 3.4786E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0347E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.710000 TO TG2= 1.715000 @ NSTEP 368 GFRAME TG2 MOMENTS CHECKSUM: 9.0142202264414E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.32253E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.10514E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.32253E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.10514E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.34740E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.19958E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.34740E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.19958E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.715000E+00 NSTEP= 376 Hash code: 106606223 ->PRGCHK: bdy curvature ratio at t= 1.7200E+00 seconds is: 1.0320E-01 % MHDEQ: TG1= 1.715000 ; TG2= 1.720000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.812E+00 1.264E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5850E+00 0.0000E+00 -6.9667E-02 0.0000E+00 1.6815E+00 4.8517E-02 1 0 4.6981E-01 5.3441E-02 5.3441E-02 8.6407E-01 2 0 3.7451E-02 5.5218E-02 1.1140E-03 -2.6936E-02 3 0 2.3437E-02 -8.6353E-03 -6.2359E-03 -6.4529E-03 4 0 -3.0296E-03 -3.5516E-03 -2.2820E-03 4.4409E-03 5 0 -2.5053E-05 4.0461E-04 1.1145E-03 1.8060E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 4.74E-02 5.58E-02 4.50E-03 4.92E-04 1.10E+00 1.682E+00 4.852E-02 3.40522E+01 1.06E-02 1.000 1.26 1.03 100 9.35E-06 5.70E-06 1.35E-06 5.86E-09 1.28E-09 1.10E+00 1.672E+00 4.165E-02 3.09368E+01 1.19E-02 1.000 1.26 1.22 124 9.91E-07 3.50E-07 2.16E-07 1.95E-10 6.88E-10 1.10E+00 1.675E+00 4.469E-02 3.09363E+01 1.19E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 6.40E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.639E-07 d(ln R0)/dt = 5.092E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.75E-02 7.74E-02 2.16E-04 1.43E-08 3.79E-08 1.10E+00 1.675E+00 4.481E-02 3.09373E+01 1.20E-02 1.000 1.26 1.25 100 2.81E-06 1.13E-06 3.99E-08 6.42E-12 2.00E-11 1.10E+00 1.679E+00 4.798E-02 3.10823E+01 1.19E-02 1.002 1.26 1.27 200 5.36E-08 1.40E-08 2.90E-09 2.61E-13 4.82E-13 1.10E+00 1.680E+00 4.824E-02 3.01502E+01 1.23E-02 0.987 1.26 1.26 300 1.09E-08 3.07E-09 3.37E-10 1.29E-14 2.71E-14 1.10E+00 1.681E+00 4.841E-02 2.97548E+01 1.25E-02 0.981 1.26 1.26 400 3.16E-09 9.11E-10 4.19E-11 1.21E-15 2.49E-15 1.10E+00 1.681E+00 4.850E-02 2.95258E+01 1.26E-02 0.977 1.26 1.26 500 1.19E-09 3.15E-10 9.77E-12 2.85E-16 3.48E-16 1.10E+00 1.681E+00 4.854E-02 2.94112E+01 1.26E-02 0.975 1.26 1.26 517 9.95E-10 2.70E-10 7.67E-12 2.65E-16 2.94E-16 1.10E+00 1.681E+00 4.855E-02 2.93986E+01 1.26E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.64E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.518E-05 d(ln R0)/dt = 5.609E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.53 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.047735 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6091E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0320E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.715000 TO TG2= 1.720000 @ NSTEP 376 GFRAME TG2 MOMENTS CHECKSUM: 9.0139585568104E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 376 TA= 1.71500E+00 CPU TIME= 1.60974E+00 SECONDS. DT= 1.01840E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1170E+20 nbi_getprofiles ne*dVol sum (ions): 3.1170E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19651 - 0 (killed) + 3391 (dep) = 23042 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2533 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2553 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2663 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2776 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2813 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23042 SPL= 0 TOT=19696 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 383 TA= 1.72000E+00 CPU TIME= 1.53973E+00 SECONDS. DT= 4.14352E-04 --> plasma_hash("gframe"): TA= 1.720000E+00 NSTEP= 383 Hash code: 120244499 ->PRGCHK: bdy curvature ratio at t= 1.7250E+00 seconds is: 1.0293E-01 % MHDEQ: TG1= 1.720000 ; TG2= 1.725000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.811E+00 1.263E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5849E+00 0.0000E+00 -6.9634E-02 0.0000E+00 1.6814E+00 4.8548E-02 1 0 4.6966E-01 5.3401E-02 5.3401E-02 8.6391E-01 2 0 3.7545E-02 5.5222E-02 1.1204E-03 -2.6940E-02 3 0 2.3457E-02 -8.6278E-03 -6.2335E-03 -6.4635E-03 4 0 -3.0353E-03 -3.5374E-03 -2.2756E-03 4.4431E-03 5 0 -2.3665E-05 4.0408E-04 1.1147E-03 1.8083E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 4.75E-02 5.57E-02 4.49E-03 4.92E-04 1.10E+00 1.681E+00 4.855E-02 3.40258E+01 1.06E-02 1.000 1.26 1.03 100 8.83E-06 5.26E-06 1.32E-06 5.63E-09 1.25E-09 1.10E+00 1.672E+00 4.168E-02 3.09170E+01 1.19E-02 1.000 1.26 1.22 124 9.70E-07 3.36E-07 2.15E-07 1.97E-10 6.82E-10 1.10E+00 1.675E+00 4.469E-02 3.09165E+01 1.19E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.761E-07 d(ln R0)/dt = 5.289E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.81E-02 7.79E-02 2.18E-04 1.42E-08 3.81E-08 1.10E+00 1.675E+00 4.482E-02 3.09175E+01 1.20E-02 1.000 1.26 1.25 100 2.81E-06 1.14E-06 3.99E-08 6.46E-12 2.00E-11 1.10E+00 1.679E+00 4.798E-02 3.10486E+01 1.20E-02 1.002 1.26 1.26 200 5.50E-08 1.42E-08 2.94E-09 2.62E-13 4.83E-13 1.10E+00 1.680E+00 4.825E-02 3.01035E+01 1.23E-02 0.987 1.26 1.26 300 1.13E-08 3.16E-09 3.48E-10 1.32E-14 2.77E-14 1.10E+00 1.681E+00 4.842E-02 2.97045E+01 1.25E-02 0.980 1.26 1.26 400 3.31E-09 9.47E-10 4.31E-11 1.25E-15 2.57E-15 1.10E+00 1.681E+00 4.851E-02 2.94709E+01 1.26E-02 0.977 1.26 1.26 500 1.25E-09 3.32E-10 1.02E-11 2.92E-16 3.57E-16 1.10E+00 1.681E+00 4.855E-02 2.93533E+01 1.27E-02 0.975 1.26 1.26 522 9.81E-10 2.74E-10 7.52E-12 2.90E-16 2.75E-16 1.10E+00 1.681E+00 4.856E-02 2.93365E+01 1.27E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.16E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.596E-05 d(ln R0)/dt = 5.795E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.47 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.065970 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9902E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0293E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.720000 TO TG2= 1.725000 @ NSTEP 383 GFRAME TG2 MOMENTS CHECKSUM: 9.0132690855549E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46997E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.75425E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46997E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.75425E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 9.55479E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.84534E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 9.55479E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.84534E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.725000E+00 NSTEP= 390 Hash code: 117148819 ->PRGCHK: bdy curvature ratio at t= 1.7300E+00 seconds is: 1.0266E-01 % MHDEQ: TG1= 1.725000 ; TG2= 1.730000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.809E+00 1.262E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5848E+00 0.0000E+00 -6.9601E-02 0.0000E+00 1.6813E+00 4.8561E-02 1 0 4.6950E-01 5.3362E-02 5.3362E-02 8.6374E-01 2 0 3.7640E-02 5.5225E-02 1.1267E-03 -2.6943E-02 3 0 2.3477E-02 -8.6204E-03 -6.2312E-03 -6.4742E-03 4 0 -3.0410E-03 -3.5232E-03 -2.2691E-03 4.4452E-03 5 0 -2.2276E-05 4.0356E-04 1.1149E-03 1.8106E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 4.74E-02 5.57E-02 4.49E-03 4.92E-04 1.10E+00 1.681E+00 4.856E-02 3.39966E+01 1.07E-02 1.000 1.26 1.03 100 8.33E-06 4.85E-06 1.29E-06 5.44E-09 1.24E-09 1.10E+00 1.672E+00 4.182E-02 3.08969E+01 1.19E-02 1.000 1.26 1.22 123 9.83E-07 4.40E-07 2.57E-07 1.26E-10 9.98E-10 1.10E+00 1.675E+00 4.465E-02 3.08965E+01 1.20E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.90E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.863E-07 d(ln R0)/dt = 5.863E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.82E-02 7.75E-02 2.18E-04 1.43E-08 3.93E-08 1.10E+00 1.675E+00 4.478E-02 3.08974E+01 1.20E-02 1.000 1.26 1.25 100 2.80E-06 1.14E-06 4.01E-08 6.50E-12 2.01E-11 1.10E+00 1.679E+00 4.805E-02 3.10443E+01 1.20E-02 1.002 1.26 1.26 200 5.57E-08 1.45E-08 2.99E-09 2.66E-13 4.89E-13 1.10E+00 1.680E+00 4.831E-02 3.00867E+01 1.24E-02 0.987 1.26 1.26 300 1.16E-08 3.24E-09 3.62E-10 1.39E-14 2.89E-14 1.10E+00 1.681E+00 4.848E-02 2.96853E+01 1.25E-02 0.980 1.26 1.26 400 3.45E-09 9.81E-10 4.45E-11 1.30E-15 2.60E-15 1.10E+00 1.681E+00 4.858E-02 2.94455E+01 1.26E-02 0.977 1.26 1.26 500 1.31E-09 3.45E-10 1.05E-11 2.98E-16 3.64E-16 1.10E+00 1.681E+00 4.862E-02 2.93245E+01 1.27E-02 0.975 1.26 1.26 527 9.95E-10 2.67E-10 6.95E-12 2.76E-16 2.36E-16 1.10E+00 1.681E+00 4.863E-02 2.93038E+01 1.27E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.22E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.583E-05 d(ln R0)/dt = 5.786E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.47 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.049593 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0189E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0266E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.725000 TO TG2= 1.730000 @ NSTEP 390 GFRAME TG2 MOMENTS CHECKSUM: 9.0134078771652E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 390 TA= 1.72500E+00 CPU TIME= 1.51880E+00 SECONDS. DT= 1.58063E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.0689E+20 nbi_getprofiles ne*dVol sum (ions): 3.0689E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19696 - 0 (killed) + 3359 (dep) = 23055 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2283 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2833 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2893 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23055 SPL= 0 TOT=19740 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 394 TA= 1.73000E+00 CPU TIME= 1.46179E+00 SECONDS. DT= 6.61755E-04 --> plasma_hash("gframe"): TA= 1.730000E+00 NSTEP= 394 Hash code: 371606 ->PRGCHK: bdy curvature ratio at t= 1.7350E+00 seconds is: 1.0239E-01 % MHDEQ: TG1= 1.730000 ; TG2= 1.735000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.807E+00 1.261E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5848E+00 0.0000E+00 -6.9567E-02 0.0000E+00 1.6812E+00 4.8628E-02 1 0 4.6935E-01 5.3322E-02 5.3322E-02 8.6358E-01 2 0 3.7735E-02 5.5229E-02 1.1331E-03 -2.6947E-02 3 0 2.3497E-02 -8.6129E-03 -6.2289E-03 -6.4848E-03 4 0 -3.0468E-03 -3.5090E-03 -2.2626E-03 4.4474E-03 5 0 -2.0888E-05 4.0303E-04 1.1152E-03 1.8129E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 4.76E-02 5.57E-02 4.49E-03 4.93E-04 1.10E+00 1.681E+00 4.863E-02 3.39735E+01 1.07E-02 1.000 1.26 1.03 100 8.14E-06 4.69E-06 1.29E-06 5.38E-09 1.24E-09 1.10E+00 1.672E+00 4.193E-02 3.08778E+01 1.20E-02 1.000 1.26 1.22 123 9.63E-07 4.32E-07 2.56E-07 1.25E-10 9.86E-10 1.10E+00 1.675E+00 4.476E-02 3.08773E+01 1.20E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.39E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.851E-07 d(ln R0)/dt = 5.864E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.89E-02 7.80E-02 2.19E-04 1.49E-08 4.01E-08 1.10E+00 1.675E+00 4.489E-02 3.08783E+01 1.20E-02 1.000 1.26 1.25 100 2.77E-06 1.14E-06 4.00E-08 6.47E-12 2.00E-11 1.10E+00 1.679E+00 4.811E-02 3.10406E+01 1.20E-02 1.003 1.26 1.26 200 5.63E-08 1.47E-08 3.02E-09 2.68E-13 4.88E-13 1.10E+00 1.680E+00 4.837E-02 3.00745E+01 1.24E-02 0.987 1.26 1.26 300 1.18E-08 3.31E-09 3.72E-10 1.43E-14 2.97E-14 1.10E+00 1.681E+00 4.854E-02 2.96718E+01 1.25E-02 0.981 1.26 1.26 400 3.56E-09 1.01E-09 4.58E-11 1.35E-15 2.67E-15 1.10E+00 1.681E+00 4.864E-02 2.94281E+01 1.26E-02 0.977 1.26 1.26 500 1.35E-09 3.57E-10 1.08E-11 3.02E-16 3.71E-16 1.10E+00 1.681E+00 4.868E-02 2.93041E+01 1.27E-02 0.975 1.26 1.26 530 9.87E-10 2.73E-10 7.12E-12 2.35E-16 2.50E-16 1.10E+00 1.681E+00 4.869E-02 2.92810E+01 1.27E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.81E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.557E-05 d(ln R0)/dt = 5.726E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.047206 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5197E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0239E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.730000 TO TG2= 1.735000 @ NSTEP 394 GFRAME TG2 MOMENTS CHECKSUM: 9.0133898559122E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 394 TA= 1.73000E+00 CPU TIME= 1.38782E+00 SECONDS. DT= 6.61755E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34880E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.63010E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34880E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.63010E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.93952E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.70395E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.93952E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.70395E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.735000E+00 NSTEP= 401 Hash code: 19813751 ->PRGCHK: bdy curvature ratio at t= 1.7400E+00 seconds is: 1.0213E-01 % MHDEQ: TG1= 1.735000 ; TG2= 1.740000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.806E+00 1.260E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5847E+00 0.0000E+00 -6.9534E-02 0.0000E+00 1.6812E+00 4.8691E-02 1 0 4.6919E-01 5.3283E-02 5.3283E-02 8.6341E-01 2 0 3.7829E-02 5.5233E-02 1.1394E-03 -2.6951E-02 3 0 2.3517E-02 -8.6055E-03 -6.2266E-03 -6.4954E-03 4 0 -3.0525E-03 -3.4948E-03 -2.2561E-03 4.4495E-03 5 0 -1.9499E-05 4.0250E-04 1.1154E-03 1.8152E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 4.77E-02 5.56E-02 4.48E-03 4.94E-04 1.10E+00 1.681E+00 4.869E-02 3.39499E+01 1.07E-02 1.000 1.26 1.02 100 8.04E-06 4.58E-06 1.27E-06 5.35E-09 1.23E-09 1.10E+00 1.672E+00 4.199E-02 3.08585E+01 1.20E-02 1.000 1.26 1.22 123 9.53E-07 4.25E-07 2.54E-07 1.25E-10 9.86E-10 1.10E+00 1.675E+00 4.482E-02 3.08580E+01 1.20E-02 1.000 1.26 1.23 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.40E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.853E-07 d(ln R0)/dt = 5.883E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.96E-02 7.85E-02 2.21E-04 1.47E-08 3.97E-08 1.10E+00 1.675E+00 4.494E-02 3.08591E+01 1.20E-02 1.000 1.26 1.25 100 2.72E-06 1.11E-06 3.95E-08 6.41E-12 2.00E-11 1.10E+00 1.678E+00 4.814E-02 3.10440E+01 1.20E-02 1.003 1.26 1.26 200 5.67E-08 1.47E-08 3.04E-09 2.67E-13 4.84E-13 1.10E+00 1.680E+00 4.838E-02 3.00717E+01 1.24E-02 0.987 1.26 1.26 300 1.19E-08 3.32E-09 3.76E-10 1.44E-14 3.00E-14 1.10E+00 1.681E+00 4.854E-02 2.96689E+01 1.25E-02 0.981 1.26 1.26 400 3.59E-09 1.01E-09 4.61E-11 1.35E-15 2.70E-15 1.10E+00 1.681E+00 4.865E-02 2.94244E+01 1.27E-02 0.977 1.26 1.26 500 1.36E-09 3.59E-10 1.08E-11 2.96E-16 3.71E-16 1.10E+00 1.681E+00 4.869E-02 2.92994E+01 1.27E-02 0.975 1.26 1.26 530 9.97E-10 2.75E-10 7.20E-12 2.34E-16 2.53E-16 1.10E+00 1.681E+00 4.870E-02 2.92766E+01 1.27E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.82E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.525E-05 d(ln R0)/dt = 5.623E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.43 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.079359 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5184E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0213E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.735000 TO TG2= 1.740000 @ NSTEP 401 GFRAME TG2 MOMENTS CHECKSUM: 9.0123129648255E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 401 TA= 1.73500E+00 CPU TIME= 1.37073E+00 SECONDS. DT= 1.11464E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.0586E+20 nbi_getprofiles ne*dVol sum (ions): 3.0586E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19740 - 0 (killed) + 3327 (dep) = 23067 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2576 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23067 SPL= 0 TOT=19836 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 407 TA= 1.74000E+00 CPU TIME= 1.58484E+00 SECONDS. DT= 1.16917E-03 --> plasma_hash("gframe"): TA= 1.740000E+00 NSTEP= 407 Hash code: 102998765 ->PRGCHK: bdy curvature ratio at t= 1.7450E+00 seconds is: 1.0186E-01 % MHDEQ: TG1= 1.740000 ; TG2= 1.745000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.804E+00 1.260E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5847E+00 0.0000E+00 -6.9501E-02 0.0000E+00 1.6811E+00 4.8697E-02 1 0 4.6904E-01 5.3243E-02 5.3243E-02 8.6325E-01 2 0 3.7924E-02 5.5236E-02 1.1458E-03 -2.6955E-02 3 0 2.3537E-02 -8.5980E-03 -6.2242E-03 -6.5061E-03 4 0 -3.0582E-03 -3.4806E-03 -2.2497E-03 4.4517E-03 5 0 -1.8110E-05 4.0197E-04 1.1156E-03 1.8175E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 4.77E-02 5.56E-02 4.48E-03 4.94E-04 1.10E+00 1.681E+00 4.870E-02 3.39207E+01 1.07E-02 1.000 1.26 1.02 100 7.67E-06 4.29E-06 1.23E-06 5.30E-09 1.20E-09 1.10E+00 1.672E+00 4.198E-02 3.08380E+01 1.20E-02 1.000 1.26 1.22 120 9.78E-07 4.73E-07 3.46E-07 3.22E-10 3.77E-10 1.10E+00 1.675E+00 4.452E-02 3.08376E+01 1.20E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.21E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.239E-07 d(ln R0)/dt = 7.249E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.85E-02 7.65E-02 2.20E-04 1.45E-08 4.09E-08 1.10E+00 1.675E+00 4.463E-02 3.08388E+01 1.21E-02 1.000 1.26 1.24 100 2.57E-06 1.06E-06 3.94E-08 6.46E-12 2.04E-11 1.10E+00 1.678E+00 4.820E-02 3.10996E+01 1.20E-02 1.004 1.26 1.26 200 5.68E-08 1.48E-08 3.11E-09 2.68E-13 4.90E-13 1.10E+00 1.680E+00 4.838E-02 3.01145E+01 1.24E-02 0.988 1.26 1.26 300 1.20E-08 3.36E-09 3.83E-10 1.48E-14 3.09E-14 1.10E+00 1.680E+00 4.854E-02 2.97124E+01 1.25E-02 0.982 1.26 1.26 400 3.60E-09 1.02E-09 4.70E-11 1.37E-15 2.69E-15 1.10E+00 1.681E+00 4.864E-02 2.94670E+01 1.26E-02 0.978 1.26 1.26 500 1.35E-09 3.57E-10 1.08E-11 2.88E-16 3.67E-16 1.10E+00 1.681E+00 4.868E-02 2.93400E+01 1.27E-02 0.976 1.26 1.26 530 9.94E-10 2.75E-10 7.25E-12 2.33E-16 2.53E-16 1.10E+00 1.681E+00 4.869E-02 2.93177E+01 1.27E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.29E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.456E-05 d(ln R0)/dt = 5.440E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.48 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.115062 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0983E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0186E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.740000 TO TG2= 1.745000 @ NSTEP 407 GFRAME TG2 MOMENTS CHECKSUM: 9.0109686587772E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.87987E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.76742E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.87987E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.76742E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.10248E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.86594E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.10248E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.86594E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.745000E+00 NSTEP= 411 Hash code: 34828219 ->PRGCHK: bdy curvature ratio at t= 1.7500E+00 seconds is: 1.0159E-01 % MHDEQ: TG1= 1.745000 ; TG2= 1.750000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.803E+00 1.260E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5846E+00 0.0000E+00 -6.9468E-02 0.0000E+00 1.6809E+00 4.8692E-02 1 0 4.6888E-01 5.3204E-02 5.3204E-02 8.6309E-01 2 0 3.8018E-02 5.5240E-02 1.1522E-03 -2.6959E-02 3 0 2.3557E-02 -8.5906E-03 -6.2219E-03 -6.5167E-03 4 0 -3.0639E-03 -3.4664E-03 -2.2432E-03 4.4539E-03 5 0 -1.6722E-05 4.0145E-04 1.1158E-03 1.8199E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.53E-01 4.76E-02 5.55E-02 4.47E-03 4.94E-04 1.10E+00 1.681E+00 4.869E-02 3.38905E+01 1.07E-02 1.000 1.26 1.02 100 7.00E-06 3.83E-06 1.18E-06 5.20E-09 1.14E-09 1.10E+00 1.672E+00 4.196E-02 3.08181E+01 1.20E-02 1.000 1.26 1.22 120 9.39E-07 4.51E-07 3.41E-07 3.18E-10 3.75E-10 1.10E+00 1.675E+00 4.459E-02 3.08176E+01 1.21E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.353E-07 d(ln R0)/dt = 7.581E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.90E-02 7.72E-02 2.22E-04 1.48E-08 4.14E-08 1.10E+00 1.675E+00 4.470E-02 3.08187E+01 1.21E-02 1.000 1.26 1.24 100 2.56E-06 1.07E-06 3.94E-08 6.44E-12 2.03E-11 1.10E+00 1.678E+00 4.827E-02 3.11060E+01 1.20E-02 1.005 1.26 1.26 200 5.72E-08 1.49E-08 3.12E-09 2.70E-13 4.89E-13 1.10E+00 1.680E+00 4.847E-02 3.01245E+01 1.24E-02 0.989 1.26 1.26 300 1.20E-08 3.36E-09 3.86E-10 1.49E-14 3.11E-14 1.10E+00 1.681E+00 4.864E-02 2.97230E+01 1.26E-02 0.982 1.26 1.26 400 3.60E-09 1.03E-09 4.79E-11 1.41E-15 2.77E-15 1.10E+00 1.681E+00 4.874E-02 2.94797E+01 1.27E-02 0.978 1.26 1.26 500 1.34E-09 3.55E-10 1.08E-11 2.85E-16 3.67E-16 1.10E+00 1.681E+00 4.878E-02 2.93504E+01 1.27E-02 0.976 1.26 1.26 530 9.89E-10 2.74E-10 7.21E-12 2.34E-16 2.54E-16 1.10E+00 1.681E+00 4.879E-02 2.93280E+01 1.27E-02 0.976 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.28E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.463E-05 d(ln R0)/dt = 5.490E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.48 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.136181 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1294E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0159E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.745000 TO TG2= 1.750000 @ NSTEP 411 GFRAME TG2 MOMENTS CHECKSUM: 9.0107215633326E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 411 TA= 1.74500E+00 CPU TIME= 1.58978E+00 SECONDS. DT= 1.79976E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.0583E+20 nbi_getprofiles ne*dVol sum (ions): 3.0583E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19836 - 0 (killed) + 3286 (dep) = 23122 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2547 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2711 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2726 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23122 SPL= 0 TOT=19801 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 415 TA= 1.75000E+00 CPU TIME= 1.48175E+00 SECONDS. DT= 8.74083E-04 --> plasma_hash("gframe"): TA= 1.750000E+00 NSTEP= 415 Hash code: 38102571 ->PRGCHK: bdy curvature ratio at t= 1.7550E+00 seconds is: 1.0133E-01 % MHDEQ: TG1= 1.750000 ; TG2= 1.755000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.801E+00 1.259E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5845E+00 0.0000E+00 -6.9434E-02 0.0000E+00 1.6810E+00 4.8789E-02 1 0 4.6873E-01 5.3164E-02 5.3164E-02 8.6292E-01 2 0 3.8113E-02 5.5243E-02 1.1585E-03 -2.6963E-02 3 0 2.3577E-02 -8.5831E-03 -6.2196E-03 -6.5273E-03 4 0 -3.0697E-03 -3.4522E-03 -2.2367E-03 4.4560E-03 5 0 -1.5333E-05 4.0092E-04 1.1160E-03 1.8222E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 4.79E-02 5.56E-02 4.47E-03 4.95E-04 1.10E+00 1.681E+00 4.879E-02 3.38760E+01 1.08E-02 1.000 1.26 1.02 100 7.33E-06 4.01E-06 1.22E-06 5.22E-09 1.19E-09 1.10E+00 1.672E+00 4.213E-02 3.07990E+01 1.21E-02 1.000 1.26 1.22 120 9.54E-07 4.68E-07 3.45E-07 3.15E-10 3.76E-10 1.10E+00 1.675E+00 4.466E-02 3.07986E+01 1.21E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.41E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.196E-07 d(ln R0)/dt = 7.181E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.91E-02 7.74E-02 2.22E-04 1.51E-08 4.19E-08 1.10E+00 1.675E+00 4.477E-02 3.07994E+01 1.22E-02 1.000 1.26 1.24 100 2.54E-06 1.08E-06 3.94E-08 6.42E-12 2.03E-11 1.10E+00 1.679E+00 4.835E-02 3.10930E+01 1.21E-02 1.005 1.26 1.26 200 5.76E-08 1.51E-08 3.14E-09 2.72E-13 4.89E-13 1.10E+00 1.680E+00 4.857E-02 3.01129E+01 1.25E-02 0.989 1.26 1.26 300 1.20E-08 3.38E-09 3.88E-10 1.50E-14 3.13E-14 1.10E+00 1.681E+00 4.873E-02 2.97118E+01 1.26E-02 0.982 1.26 1.26 400 3.60E-09 1.04E-09 4.87E-11 1.44E-15 2.84E-15 1.10E+00 1.681E+00 4.883E-02 2.94701E+01 1.27E-02 0.978 1.26 1.26 500 1.34E-09 3.56E-10 1.08E-11 2.88E-16 3.73E-16 1.10E+00 1.681E+00 4.888E-02 2.93394E+01 1.28E-02 0.976 1.26 1.26 530 9.90E-10 2.75E-10 7.22E-12 2.39E-16 2.57E-16 1.10E+00 1.681E+00 4.889E-02 2.93167E+01 1.28E-02 0.976 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.80E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.501E-05 d(ln R0)/dt = 5.613E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.147218 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5300E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0133E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.750000 TO TG2= 1.755000 @ NSTEP 415 GFRAME TG2 MOMENTS CHECKSUM: 9.0106190564384E+03 %MFRCHK - LABEL "BALE0_SGF", # 4= 6.61319E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.61146E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 6.61319E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.61146E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.34797E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.70521E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.34797E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.70521E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.755000E+00 NSTEP= 422 Hash code: 86489409 ->PRGCHK: bdy curvature ratio at t= 1.7600E+00 seconds is: 1.0107E-01 % MHDEQ: TG1= 1.755000 ; TG2= 1.760000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.799E+00 1.259E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5845E+00 0.0000E+00 -6.9401E-02 0.0000E+00 1.6812E+00 4.8887E-02 1 0 4.6857E-01 5.3125E-02 5.3125E-02 8.6276E-01 2 0 3.8208E-02 5.5247E-02 1.1649E-03 -2.6966E-02 3 0 2.3597E-02 -8.5757E-03 -6.2173E-03 -6.5380E-03 4 0 -3.0754E-03 -3.4380E-03 -2.2302E-03 4.4582E-03 5 0 -1.3945E-05 4.0039E-04 1.1163E-03 1.8245E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 4.82E-02 5.57E-02 4.48E-03 4.97E-04 1.10E+00 1.681E+00 4.889E-02 3.38631E+01 1.08E-02 1.000 1.26 1.02 100 7.16E-06 3.94E-06 1.20E-06 5.19E-09 1.13E-09 1.10E+00 1.672E+00 4.213E-02 3.07811E+01 1.21E-02 1.000 1.26 1.22 120 9.63E-07 4.78E-07 3.50E-07 3.28E-10 3.69E-10 1.10E+00 1.675E+00 4.474E-02 3.07807E+01 1.21E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.317E-07 d(ln R0)/dt = 7.407E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.90E-02 7.75E-02 2.22E-04 1.50E-08 4.18E-08 1.10E+00 1.675E+00 4.485E-02 3.07814E+01 1.22E-02 1.000 1.26 1.24 100 2.52E-06 1.08E-06 3.95E-08 6.40E-12 2.03E-11 1.10E+00 1.679E+00 4.844E-02 3.10529E+01 1.21E-02 1.004 1.26 1.26 200 5.82E-08 1.52E-08 3.16E-09 2.73E-13 4.86E-13 1.10E+00 1.680E+00 4.868E-02 3.00727E+01 1.25E-02 0.989 1.26 1.26 300 1.20E-08 3.40E-09 3.90E-10 1.50E-14 3.14E-14 1.10E+00 1.681E+00 4.885E-02 2.96712E+01 1.27E-02 0.982 1.26 1.26 400 3.64E-09 1.06E-09 4.96E-11 1.47E-15 2.89E-15 1.10E+00 1.681E+00 4.895E-02 2.94302E+01 1.28E-02 0.978 1.26 1.26 500 1.35E-09 3.61E-10 1.09E-11 2.93E-16 3.79E-16 1.10E+00 1.681E+00 4.899E-02 2.92979E+01 1.28E-02 0.976 1.26 1.26 530 9.99E-10 2.77E-10 7.23E-12 2.46E-16 2.61E-16 1.10E+00 1.682E+00 4.900E-02 2.92747E+01 1.28E-02 0.976 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.82E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.573E-05 d(ln R0)/dt = 5.828E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.148641 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5197E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0107E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.755000 TO TG2= 1.760000 @ NSTEP 422 GFRAME TG2 MOMENTS CHECKSUM: 9.0108185235016E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 422 TA= 1.75500E+00 CPU TIME= 1.38483E+00 SECONDS. DT= 9.21538E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.0484E+20 nbi_getprofiles ne*dVol sum (ions): 3.0484E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19801 - 0 (killed) + 3261 (dep) = 23062 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2748 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2878 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23062 SPL= 0 TOT=19797 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 429 TA= 1.76000E+00 CPU TIME= 1.51068E+00 SECONDS. DT= 8.95968E-04 --> plasma_hash("gframe"): TA= 1.760000E+00 NSTEP= 429 Hash code: 74373620 ->PRGCHK: bdy curvature ratio at t= 1.7650E+00 seconds is: 1.0080E-01 % MHDEQ: TG1= 1.760000 ; TG2= 1.765000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.798E+00 1.259E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5844E+00 0.0000E+00 -6.9368E-02 0.0000E+00 1.6815E+00 4.9003E-02 1 0 4.6842E-01 5.3085E-02 5.3085E-02 8.6259E-01 2 0 3.8302E-02 5.5250E-02 1.1712E-03 -2.6970E-02 3 0 2.3617E-02 -8.5682E-03 -6.2149E-03 -6.5486E-03 4 0 -3.0811E-03 -3.4238E-03 -2.2238E-03 4.4603E-03 5 0 -1.2556E-05 3.9987E-04 1.1165E-03 1.8268E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 4.86E-02 5.59E-02 4.48E-03 4.99E-04 1.10E+00 1.682E+00 4.900E-02 3.38523E+01 1.08E-02 1.000 1.26 1.02 100 6.52E-06 3.59E-06 1.10E-06 4.89E-09 9.72E-10 1.10E+00 1.672E+00 4.202E-02 3.07616E+01 1.21E-02 1.000 1.26 1.22 120 9.70E-07 4.80E-07 3.52E-07 3.55E-10 3.73E-10 1.10E+00 1.675E+00 4.474E-02 3.07611E+01 1.21E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.90E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.829E-07 d(ln R0)/dt = 8.174E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.85E-02 7.71E-02 2.21E-04 1.50E-08 4.20E-08 1.10E+00 1.675E+00 4.486E-02 3.07617E+01 1.22E-02 1.000 1.26 1.24 100 2.47E-06 1.07E-06 3.94E-08 6.42E-12 2.03E-11 1.10E+00 1.679E+00 4.852E-02 3.10338E+01 1.21E-02 1.004 1.26 1.26 200 5.86E-08 1.54E-08 3.18E-09 2.74E-13 4.85E-13 1.10E+00 1.681E+00 4.878E-02 3.00480E+01 1.25E-02 0.989 1.26 1.26 300 1.21E-08 3.45E-09 3.92E-10 1.51E-14 3.16E-14 1.10E+00 1.681E+00 4.895E-02 2.96448E+01 1.27E-02 0.982 1.26 1.26 400 3.70E-09 1.08E-09 5.06E-11 1.50E-15 2.93E-15 1.10E+00 1.682E+00 4.905E-02 2.94032E+01 1.28E-02 0.978 1.26 1.26 500 1.38E-09 3.69E-10 1.11E-11 3.01E-16 3.85E-16 1.10E+00 1.682E+00 4.910E-02 2.92688E+01 1.29E-02 0.976 1.26 1.26 531 1.00E-09 2.81E-10 7.25E-12 2.35E-16 2.44E-16 1.10E+00 1.682E+00 4.911E-02 2.92441E+01 1.29E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.12E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.640E-05 d(ln R0)/dt = 6.042E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.46 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.163760 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9097E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0080E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.760000 TO TG2= 1.765000 @ NSTEP 429 GFRAME TG2 MOMENTS CHECKSUM: 9.0108798895752E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34777E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.65798E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34777E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.65798E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 5.14344E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.75818E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 5.14344E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.75818E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.765000E+00 NSTEP= 434 Hash code: 112097759 ->PRGCHK: bdy curvature ratio at t= 1.7700E+00 seconds is: 1.0054E-01 % MHDEQ: TG1= 1.765000 ; TG2= 1.770000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.796E+00 1.259E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5844E+00 0.0000E+00 -6.9335E-02 0.0000E+00 1.6818E+00 4.9108E-02 1 0 4.6826E-01 5.3046E-02 5.3046E-02 8.6243E-01 2 0 3.8397E-02 5.5254E-02 1.1776E-03 -2.6974E-02 3 0 2.3637E-02 -8.5608E-03 -6.2126E-03 -6.5592E-03 4 0 -3.0869E-03 -3.4095E-03 -2.2173E-03 4.4625E-03 5 0 -1.1167E-05 3.9934E-04 1.1167E-03 1.8291E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.57E-01 4.90E-02 5.60E-02 4.48E-03 5.01E-04 1.10E+00 1.682E+00 4.911E-02 3.38402E+01 1.08E-02 1.000 1.26 1.02 100 5.90E-06 3.16E-06 1.06E-06 4.70E-09 9.49E-10 1.10E+00 1.672E+00 4.211E-02 3.07420E+01 1.22E-02 1.000 1.26 1.22 120 9.22E-07 4.57E-07 3.48E-07 3.51E-10 3.70E-10 1.10E+00 1.675E+00 4.485E-02 3.07415E+01 1.22E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.921E-07 d(ln R0)/dt = 8.395E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.86E-02 7.70E-02 2.20E-04 1.51E-08 4.17E-08 1.10E+00 1.675E+00 4.498E-02 3.07421E+01 1.22E-02 1.000 1.26 1.24 100 2.43E-06 1.06E-06 3.91E-08 6.38E-12 2.03E-11 1.10E+00 1.679E+00 4.858E-02 3.10192E+01 1.22E-02 1.004 1.26 1.26 200 5.84E-08 1.54E-08 3.18E-09 2.74E-13 4.82E-13 1.10E+00 1.681E+00 4.882E-02 3.00296E+01 1.26E-02 0.989 1.26 1.26 300 1.21E-08 3.47E-09 3.91E-10 1.51E-14 3.16E-14 1.10E+00 1.681E+00 4.899E-02 2.96253E+01 1.27E-02 0.982 1.26 1.26 400 3.73E-09 1.09E-09 5.10E-11 1.51E-15 2.94E-15 1.10E+00 1.682E+00 4.909E-02 2.93832E+01 1.28E-02 0.978 1.26 1.26 500 1.39E-09 3.75E-10 1.12E-11 3.06E-16 3.89E-16 1.10E+00 1.682E+00 4.914E-02 2.92482E+01 1.29E-02 0.976 1.26 1.26 535 9.99E-10 2.67E-10 6.76E-12 2.47E-16 2.43E-16 1.10E+00 1.682E+00 4.915E-02 2.92204E+01 1.29E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.82E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.650E-05 d(ln R0)/dt = 6.057E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.185198 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5288E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0054E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.765000 TO TG2= 1.770000 @ NSTEP 434 GFRAME TG2 MOMENTS CHECKSUM: 9.0105301138115E+03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.0363E+20 nbi_getprofiles ne*dVol sum (ions): 3.0363E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19797 - 0 (killed) + 3245 (dep) = 23042 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1542 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23042 SPL= 0 TOT=19840 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 438 TA= 1.77000E+00 CPU TIME= 1.46179E+00 SECONDS. DT= 8.10840E-04 --> plasma_hash("gframe"): TA= 1.770000E+00 NSTEP= 438 Hash code: 34717814 ->PRGCHK: bdy curvature ratio at t= 1.7750E+00 seconds is: 1.0028E-01 % MHDEQ: TG1= 1.770000 ; TG2= 1.775000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.793E+00 1.259E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5843E+00 0.0000E+00 -6.9301E-02 0.0000E+00 1.6817E+00 4.9152E-02 1 0 4.6811E-01 5.3006E-02 5.3006E-02 8.6226E-01 2 0 3.8491E-02 5.5258E-02 1.1840E-03 -2.6978E-02 3 0 2.3657E-02 -8.5533E-03 -6.2103E-03 -6.5699E-03 4 0 -3.0926E-03 -3.3953E-03 -2.2108E-03 4.4646E-03 5 0 -9.7789E-06 3.9881E-04 1.1169E-03 1.8314E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.57E-01 4.91E-02 5.60E-02 4.48E-03 5.02E-04 1.10E+00 1.682E+00 4.915E-02 3.37821E+01 1.09E-02 1.000 1.26 1.02 100 5.85E-06 3.09E-06 1.06E-06 4.69E-09 9.61E-10 1.10E+00 1.672E+00 4.222E-02 3.06913E+01 1.22E-02 1.000 1.26 1.22 120 9.15E-07 4.57E-07 3.48E-07 3.47E-10 3.69E-10 1.10E+00 1.675E+00 4.496E-02 3.06909E+01 1.22E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.71E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.873E-07 d(ln R0)/dt = 8.362E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.89E-02 7.75E-02 2.21E-04 1.52E-08 4.18E-08 1.10E+00 1.675E+00 4.509E-02 3.06916E+01 1.23E-02 1.000 1.26 1.24 100 2.40E-06 1.05E-06 3.90E-08 6.36E-12 2.02E-11 1.10E+00 1.679E+00 4.864E-02 3.09807E+01 1.22E-02 1.005 1.26 1.26 200 5.85E-08 1.55E-08 3.19E-09 2.74E-13 4.77E-13 1.10E+00 1.681E+00 4.887E-02 2.99919E+01 1.26E-02 0.989 1.26 1.26 300 1.21E-08 3.48E-09 3.90E-10 1.50E-14 3.16E-14 1.10E+00 1.681E+00 4.905E-02 2.95873E+01 1.28E-02 0.982 1.26 1.26 400 3.75E-09 1.10E-09 5.14E-11 1.52E-15 2.95E-15 1.10E+00 1.681E+00 4.915E-02 2.93456E+01 1.29E-02 0.978 1.26 1.26 500 1.41E-09 3.80E-10 1.13E-11 3.12E-16 3.94E-16 1.10E+00 1.682E+00 4.919E-02 2.92107E+01 1.29E-02 0.976 1.26 1.26 536 9.94E-10 2.68E-10 6.68E-12 2.39E-16 2.49E-16 1.10E+00 1.682E+00 4.920E-02 2.91818E+01 1.30E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.20E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.688E-05 d(ln R0)/dt = 6.139E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.47 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.208196 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9597E-01 SECONDS DATA R*BT AT EDGE: 3.4751E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0028E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.770000 TO TG2= 1.775000 @ NSTEP 438 GFRAME TG2 MOMENTS CHECKSUM: 9.0101991016488E+03 %MFRCHK - LABEL "BALE0_SGF", # 4= 3.67463E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.84478E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 3.67463E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.84478E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.83732E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.95254E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.83732E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.95254E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.775000E+00 NSTEP= 443 Hash code: 100419658 ->PRGCHK: bdy curvature ratio at t= 1.7800E+00 seconds is: 1.0002E-01 % MHDEQ: TG1= 1.775000 ; TG2= 1.780000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.790E+00 1.258E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5843E+00 0.0000E+00 -6.9268E-02 0.0000E+00 1.6817E+00 4.9204E-02 1 0 4.6795E-01 5.2967E-02 5.2967E-02 8.6210E-01 2 0 3.8586E-02 5.5261E-02 1.1903E-03 -2.6982E-02 3 0 2.3677E-02 -8.5459E-03 -6.2080E-03 -6.5805E-03 4 0 -3.0983E-03 -3.3811E-03 -2.2043E-03 4.4668E-03 5 0 -8.3903E-06 3.9829E-04 1.1171E-03 1.8337E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.57E-01 4.92E-02 5.60E-02 4.48E-03 5.03E-04 1.10E+00 1.682E+00 4.920E-02 3.37249E+01 1.09E-02 1.000 1.26 1.02 100 5.74E-06 2.98E-06 1.06E-06 4.67E-09 9.74E-10 1.10E+00 1.672E+00 4.233E-02 3.06405E+01 1.23E-02 1.000 1.26 1.21 120 9.02E-07 4.54E-07 3.48E-07 3.43E-10 3.67E-10 1.10E+00 1.675E+00 4.507E-02 3.06400E+01 1.23E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.827E-07 d(ln R0)/dt = 8.318E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.94E-02 7.79E-02 2.21E-04 1.57E-08 4.23E-08 1.10E+00 1.675E+00 4.519E-02 3.06409E+01 1.23E-02 1.000 1.26 1.24 100 2.39E-06 1.06E-06 3.92E-08 6.38E-12 2.03E-11 1.10E+00 1.679E+00 4.869E-02 3.09250E+01 1.23E-02 1.005 1.26 1.26 200 5.87E-08 1.56E-08 3.21E-09 2.76E-13 4.76E-13 1.10E+00 1.681E+00 4.892E-02 2.99360E+01 1.27E-02 0.989 1.26 1.26 300 1.22E-08 3.50E-09 3.91E-10 1.50E-14 3.16E-14 1.10E+00 1.681E+00 4.910E-02 2.95302E+01 1.28E-02 0.982 1.26 1.26 400 3.77E-09 1.12E-09 5.19E-11 1.53E-15 2.97E-15 1.10E+00 1.681E+00 4.920E-02 2.92894E+01 1.29E-02 0.978 1.26 1.26 500 1.42E-09 3.85E-10 1.15E-11 3.19E-16 4.02E-16 1.10E+00 1.682E+00 4.924E-02 2.91545E+01 1.30E-02 0.976 1.26 1.26 537 9.83E-10 2.68E-10 6.66E-12 2.48E-16 2.42E-16 1.10E+00 1.682E+00 4.925E-02 2.91245E+01 1.30E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.82E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.734E-05 d(ln R0)/dt = 6.239E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.190545 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5190E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0002E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.775000 TO TG2= 1.780000 @ NSTEP 443 GFRAME TG2 MOMENTS CHECKSUM: 9.0099485657825E+03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.0243E+20 nbi_getprofiles ne*dVol sum (ions): 3.0243E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19840 - 0 (killed) + 3224 (dep) = 23064 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=23064 SPL= 0 TOT=19899 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 446 TA= 1.78000E+00 CPU TIME= 1.48779E+00 SECONDS. DT= 1.27551E-03 --> plasma_hash("gframe"): TA= 1.780000E+00 NSTEP= 446 Hash code: 81896484 ->PRGCHK: bdy curvature ratio at t= 1.7850E+00 seconds is: 9.9754E-02 % MHDEQ: TG1= 1.780000 ; TG2= 1.785000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.790E+00 1.257E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5842E+00 0.0000E+00 -6.9235E-02 0.0000E+00 1.6817E+00 4.9255E-02 1 0 4.6780E-01 5.2927E-02 5.2927E-02 8.6194E-01 2 0 3.8680E-02 5.5265E-02 1.1967E-03 -2.6986E-02 3 0 2.3697E-02 -8.5384E-03 -6.2056E-03 -6.5911E-03 4 0 -3.1041E-03 -3.3669E-03 -2.1979E-03 4.4690E-03 5 0 -7.0018E-06 3.9776E-04 1.1174E-03 1.8360E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.57E-01 4.93E-02 5.60E-02 4.48E-03 5.03E-04 1.10E+00 1.682E+00 4.925E-02 3.37369E+01 1.10E-02 1.000 1.26 1.02 100 5.63E-06 2.87E-06 1.05E-06 4.64E-09 9.79E-10 1.10E+00 1.672E+00 4.242E-02 3.06530E+01 1.23E-02 1.000 1.26 1.22 120 8.90E-07 4.49E-07 3.47E-07 3.40E-10 3.66E-10 1.10E+00 1.675E+00 4.515E-02 3.06525E+01 1.23E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.09E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.805E-07 d(ln R0)/dt = 8.304E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.98E-02 7.84E-02 2.22E-04 1.63E-08 4.28E-08 1.10E+00 1.675E+00 4.527E-02 3.06535E+01 1.24E-02 1.000 1.26 1.24 100 2.45E-06 1.10E-06 3.99E-08 6.44E-12 2.06E-11 1.10E+00 1.679E+00 4.874E-02 3.08555E+01 1.23E-02 1.003 1.26 1.26 200 5.94E-08 1.58E-08 3.25E-09 2.80E-13 4.79E-13 1.10E+00 1.681E+00 4.898E-02 2.98672E+01 1.27E-02 0.987 1.26 1.26 300 1.22E-08 3.53E-09 3.94E-10 1.50E-14 3.18E-14 1.10E+00 1.681E+00 4.915E-02 2.94594E+01 1.29E-02 0.981 1.26 1.26 400 3.80E-09 1.13E-09 5.28E-11 1.56E-15 3.02E-15 1.10E+00 1.681E+00 4.925E-02 2.92197E+01 1.30E-02 0.977 1.26 1.26 500 1.44E-09 3.93E-10 1.17E-11 3.34E-16 4.19E-16 1.10E+00 1.682E+00 4.930E-02 2.90854E+01 1.31E-02 0.974 1.26 1.26 537 9.96E-10 2.72E-10 6.78E-12 2.56E-16 2.50E-16 1.10E+00 1.682E+00 4.931E-02 2.90546E+01 1.31E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.82E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.795E-05 d(ln R0)/dt = 6.371E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.173366 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5190E-01 SECONDS DATA R*BT AT EDGE: 3.4751E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9754E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.780000 TO TG2= 1.785000 @ NSTEP 446 GFRAME TG2 MOMENTS CHECKSUM: 9.0101130677517E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 446 TA= 1.78000E+00 CPU TIME= 1.39581E+00 SECONDS. DT= 1.27551E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 447 TA= 1.78037E+00 CPU TIME= 1.37384E+00 SECONDS. DT= 4.57477E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 453 TA= 1.78288E+00 CPU TIME= 1.33478E+00 SECONDS. DT= 5.92849E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.08186E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.86383E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.08186E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.86383E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67358E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.96641E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67358E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.96641E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.785000E+00 NSTEP= 458 Hash code: 102010690 ->PRGCHK: bdy curvature ratio at t= 1.7900E+00 seconds is: 9.9494E-02 % MHDEQ: TG1= 1.785000 ; TG2= 1.790000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.790E+00 1.257E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5841E+00 0.0000E+00 -6.9202E-02 0.0000E+00 1.6817E+00 4.9312E-02 1 0 4.6764E-01 5.2888E-02 5.2888E-02 8.6177E-01 2 0 3.8775E-02 5.5268E-02 1.2030E-03 -2.6990E-02 3 0 2.3717E-02 -8.5310E-03 -6.2033E-03 -6.6018E-03 4 0 -3.1098E-03 -3.3527E-03 -2.1914E-03 4.4711E-03 5 0 -5.6132E-06 3.9723E-04 1.1176E-03 1.8383E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.57E-01 4.95E-02 5.60E-02 4.47E-03 5.04E-04 1.10E+00 1.682E+00 4.931E-02 3.37494E+01 1.10E-02 1.000 1.26 1.02 100 5.47E-06 2.76E-06 1.03E-06 4.61E-09 9.57E-10 1.10E+00 1.672E+00 4.248E-02 3.06653E+01 1.23E-02 1.000 1.26 1.21 120 8.85E-07 4.46E-07 3.46E-07 3.40E-10 3.65E-10 1.10E+00 1.675E+00 4.523E-02 3.06648E+01 1.23E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.839E-07 d(ln R0)/dt = 8.384E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.02E-02 7.85E-02 2.23E-04 1.69E-08 4.32E-08 1.10E+00 1.675E+00 4.535E-02 3.06659E+01 1.24E-02 1.000 1.26 1.24 100 2.50E-06 1.14E-06 4.05E-08 6.46E-12 2.06E-11 1.10E+00 1.679E+00 4.879E-02 3.08841E+01 1.23E-02 1.004 1.26 1.26 200 6.01E-08 1.61E-08 3.28E-09 2.84E-13 4.86E-13 1.10E+00 1.681E+00 4.902E-02 2.98927E+01 1.27E-02 0.988 1.26 1.26 300 1.23E-08 3.56E-09 4.00E-10 1.52E-14 3.24E-14 1.10E+00 1.681E+00 4.919E-02 2.94822E+01 1.29E-02 0.981 1.26 1.26 400 3.86E-09 1.15E-09 5.43E-11 1.60E-15 3.12E-15 1.10E+00 1.681E+00 4.929E-02 2.92427E+01 1.30E-02 0.977 1.26 1.26 500 1.48E-09 4.02E-10 1.21E-11 3.49E-16 4.40E-16 1.10E+00 1.682E+00 4.934E-02 2.91072E+01 1.31E-02 0.975 1.26 1.26 540 9.87E-10 2.68E-10 6.78E-12 2.60E-16 2.38E-16 1.10E+00 1.682E+00 4.935E-02 2.90731E+01 1.31E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.84E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.818E-05 d(ln R0)/dt = 6.418E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.199102 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5087E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9494E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.785000 TO TG2= 1.790000 @ NSTEP 458 GFRAME TG2 MOMENTS CHECKSUM: 9.0096388763580E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 458 TA= 1.78500E+00 CPU TIME= 1.39777E+00 SECONDS. DT= 6.14512E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 459 TA= 1.78540E+00 CPU TIME= 1.38080E+00 SECONDS. DT= 5.04078E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 465 TA= 1.78820E+00 CPU TIME= 1.40179E+00 SECONDS. DT= 5.31985E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.0060E+20 nbi_getprofiles ne*dVol sum (ions): 3.0060E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19899 - 0 (killed) + 3192 (dep) = 23091 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2306 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2606 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2946 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23091 SPL= 0 TOT=20037 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 469 TA= 1.79000E+00 CPU TIME= 1.27283E+00 SECONDS. DT= 3.69775E-04 --> plasma_hash("gframe"): TA= 1.790000E+00 NSTEP= 469 Hash code: 100842159 ->PRGCHK: bdy curvature ratio at t= 1.7950E+00 seconds is: 9.9234E-02 % MHDEQ: TG1= 1.790000 ; TG2= 1.795000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.788E+00 1.257E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5841E+00 0.0000E+00 -6.9169E-02 0.0000E+00 1.6816E+00 4.9351E-02 1 0 4.6749E-01 5.2848E-02 5.2848E-02 8.6161E-01 2 0 3.8870E-02 5.5272E-02 1.2094E-03 -2.6993E-02 3 0 2.3737E-02 -8.5235E-03 -6.2010E-03 -6.6124E-03 4 0 -3.1155E-03 -3.3385E-03 -2.1849E-03 4.4733E-03 5 0 -4.2246E-06 3.9671E-04 1.1178E-03 1.8406E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.57E-01 4.96E-02 5.60E-02 4.47E-03 5.05E-04 1.10E+00 1.682E+00 4.935E-02 3.37296E+01 1.10E-02 1.000 1.26 1.02 100 5.34E-06 2.68E-06 1.01E-06 4.58E-09 9.28E-10 1.10E+00 1.672E+00 4.254E-02 3.06502E+01 1.23E-02 1.000 1.26 1.21 120 8.86E-07 4.46E-07 3.44E-07 3.42E-10 3.66E-10 1.10E+00 1.675E+00 4.530E-02 3.06497E+01 1.23E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.19E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.901E-07 d(ln R0)/dt = 8.514E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.06E-02 7.87E-02 2.24E-04 1.76E-08 4.38E-08 1.10E+00 1.675E+00 4.542E-02 3.06509E+01 1.24E-02 1.000 1.26 1.24 100 2.46E-06 1.12E-06 4.03E-08 6.43E-12 2.03E-11 1.10E+00 1.679E+00 4.882E-02 3.09797E+01 1.23E-02 1.005 1.26 1.26 200 6.00E-08 1.61E-08 3.28E-09 2.84E-13 4.88E-13 1.10E+00 1.680E+00 4.904E-02 2.99849E+01 1.27E-02 0.989 1.26 1.26 300 1.24E-08 3.59E-09 4.02E-10 1.51E-14 3.24E-14 1.10E+00 1.681E+00 4.920E-02 2.95715E+01 1.29E-02 0.983 1.26 1.26 400 3.92E-09 1.17E-09 5.51E-11 1.62E-15 3.18E-15 1.10E+00 1.681E+00 4.930E-02 2.93313E+01 1.30E-02 0.979 1.26 1.26 500 1.50E-09 4.10E-10 1.23E-11 3.57E-16 4.52E-16 1.10E+00 1.681E+00 4.935E-02 2.91946E+01 1.30E-02 0.976 1.26 1.26 541 9.86E-10 2.75E-10 6.78E-12 2.37E-16 2.54E-16 1.10E+00 1.681E+00 4.936E-02 2.91590E+01 1.31E-02 0.976 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.89E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.848E-05 d(ln R0)/dt = 6.454E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.43 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.178224 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5789E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.9234E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.790000 TO TG2= 1.795000 @ NSTEP 469 GFRAME TG2 MOMENTS CHECKSUM: 9.0083907605014E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 469 TA= 1.79000E+00 CPU TIME= 1.46771E+00 SECONDS. DT= 3.69775E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 470 TA= 1.79037E+00 CPU TIME= 1.39087E+00 SECONDS. DT= 4.62218E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.10251E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.87995E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.10251E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.87995E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 5.88005E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.97972E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 5.88005E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.97972E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 477 TA= 1.79334E+00 CPU TIME= 1.36780E+00 SECONDS. DT= 5.12891E-04 --> plasma_hash("gframe"): TA= 1.795000E+00 NSTEP= 481 Hash code: 30565493 ->PRGCHK: bdy curvature ratio at t= 1.8000E+00 seconds is: 9.8975E-02 % MHDEQ: TG1= 1.795000 ; TG2= 1.800000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.787E+00 1.258E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5840E+00 0.0000E+00 -6.9135E-02 0.0000E+00 1.6815E+00 4.9363E-02 1 0 4.6733E-01 5.2809E-02 5.2809E-02 8.6144E-01 2 0 3.8964E-02 5.5275E-02 1.2158E-03 -2.6997E-02 3 0 2.3757E-02 -8.5161E-03 -6.1987E-03 -6.6230E-03 4 0 -3.1213E-03 -3.3243E-03 -2.1784E-03 4.4754E-03 5 0 -2.8361E-06 3.9618E-04 1.1180E-03 1.8430E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 4.95E-02 5.59E-02 4.47E-03 5.05E-04 1.10E+00 1.681E+00 4.936E-02 3.37078E+01 1.10E-02 1.000 1.26 1.02 100 5.19E-06 2.53E-06 1.01E-06 4.58E-09 9.43E-10 1.10E+00 1.672E+00 4.264E-02 3.06365E+01 1.24E-02 1.000 1.26 1.21 120 8.58E-07 4.33E-07 3.44E-07 3.34E-10 3.61E-10 1.10E+00 1.675E+00 4.542E-02 3.06360E+01 1.24E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.39E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.856E-07 d(ln R0)/dt = 8.569E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.09E-02 7.95E-02 2.25E-04 1.69E-08 4.31E-08 1.10E+00 1.675E+00 4.554E-02 3.06371E+01 1.24E-02 1.000 1.26 1.24 100 2.45E-06 1.14E-06 4.07E-08 6.49E-12 2.04E-11 1.10E+00 1.679E+00 4.889E-02 3.09459E+01 1.23E-02 1.005 1.26 1.26 200 6.01E-08 1.63E-08 3.30E-09 2.87E-13 4.85E-13 1.10E+00 1.680E+00 4.911E-02 2.99513E+01 1.27E-02 0.989 1.26 1.26 300 1.24E-08 3.59E-09 4.01E-10 1.50E-14 3.23E-14 1.10E+00 1.681E+00 4.928E-02 2.95353E+01 1.29E-02 0.982 1.26 1.26 400 3.94E-09 1.19E-09 5.57E-11 1.64E-15 3.21E-15 1.10E+00 1.681E+00 4.937E-02 2.92962E+01 1.30E-02 0.978 1.26 1.26 500 1.52E-09 4.15E-10 1.25E-11 3.63E-16 4.59E-16 1.10E+00 1.682E+00 4.942E-02 2.91589E+01 1.31E-02 0.976 1.26 1.26 541 9.85E-10 2.75E-10 6.73E-12 2.37E-16 2.50E-16 1.10E+00 1.682E+00 4.944E-02 2.91218E+01 1.31E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.90E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.936E-05 d(ln R0)/dt = 6.669E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.43 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.257020 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6191E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8975E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.795000 TO TG2= 1.800000 @ NSTEP 481 GFRAME TG2 MOMENTS CHECKSUM: 9.0083235854823E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 481 TA= 1.79500E+00 CPU TIME= 1.50977E+00 SECONDS. DT= 5.00741E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 482 TA= 1.79539E+00 CPU TIME= 1.44080E+00 SECONDS. DT= 4.92157E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 489 TA= 1.79806E+00 CPU TIME= 1.41675E+00 SECONDS. DT= 4.65404E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 2.9991E+20 nbi_getprofiles ne*dVol sum (ions): 2.9991E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 20037 - 0 (killed) + 3152 (dep) = 23189 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=23189 SPL= 0 TOT=19957 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 495 TA= 1.80000E+00 CPU TIME= 1.60272E+00 SECONDS. DT= 1.48506E-04 --> plasma_hash("gframe"): TA= 1.800000E+00 NSTEP= 495 Hash code: 92307581 ->PRGCHK: bdy curvature ratio at t= 1.8050E+00 seconds is: 9.8927E-02 % MHDEQ: TG1= 1.800000 ; TG2= 1.805000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.784E+00 1.256E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5841E+00 0.0000E+00 -6.9082E-02 0.0000E+00 1.6816E+00 4.9436E-02 1 0 4.6727E-01 5.2748E-02 5.2748E-02 8.6129E-01 2 0 3.9008E-02 5.5244E-02 1.2259E-03 -2.7000E-02 3 0 2.3755E-02 -8.5110E-03 -6.1870E-03 -6.6201E-03 4 0 -3.1290E-03 -3.3171E-03 -2.1720E-03 4.4792E-03 5 0 -3.5610E-06 3.9842E-04 1.1184E-03 1.8424E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 4.96E-02 5.59E-02 4.46E-03 5.05E-04 1.10E+00 1.682E+00 4.944E-02 3.36526E+01 1.11E-02 1.000 1.26 1.02 100 5.16E-06 2.42E-06 1.04E-06 4.58E-09 9.91E-10 1.10E+00 1.672E+00 4.271E-02 3.05876E+01 1.24E-02 1.000 1.26 1.21 120 8.35E-07 4.23E-07 3.46E-07 3.24E-10 3.55E-10 1.10E+00 1.675E+00 4.549E-02 3.05871E+01 1.24E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.90E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.727E-07 d(ln R0)/dt = 8.422E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.09E-02 7.99E-02 2.25E-04 1.62E-08 4.22E-08 1.10E+00 1.675E+00 4.561E-02 3.05882E+01 1.25E-02 1.000 1.26 1.24 100 2.42E-06 1.14E-06 4.10E-08 6.50E-12 2.04E-11 1.10E+00 1.679E+00 4.891E-02 3.08109E+01 1.24E-02 1.004 1.26 1.26 200 5.98E-08 1.64E-08 3.30E-09 2.89E-13 4.81E-13 1.10E+00 1.681E+00 4.915E-02 2.98197E+01 1.28E-02 0.988 1.26 1.26 300 1.25E-08 3.61E-09 4.01E-10 1.51E-14 3.23E-14 1.10E+00 1.681E+00 4.932E-02 2.94025E+01 1.30E-02 0.981 1.26 1.26 400 3.97E-09 1.20E-09 5.63E-11 1.69E-15 3.25E-15 1.10E+00 1.682E+00 4.941E-02 2.91641E+01 1.31E-02 0.977 1.26 1.26 500 1.53E-09 4.19E-10 1.24E-11 3.62E-16 4.54E-16 1.10E+00 1.682E+00 4.946E-02 2.90250E+01 1.32E-02 0.974 1.26 1.26 541 9.85E-10 2.75E-10 6.63E-12 2.32E-16 2.40E-16 1.10E+00 1.682E+00 4.948E-02 2.89867E+01 1.32E-02 0.974 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.47E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.997E-05 d(ln R0)/dt = 6.844E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.50 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.289574 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2496E-01 SECONDS DATA R*BT AT EDGE: 3.4751E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8927E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.800000 TO TG2= 1.805000 @ NSTEP 495 GFRAME TG2 MOMENTS CHECKSUM: 9.0095037838401E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 495 TA= 1.80000E+00 CPU TIME= 1.44183E+00 SECONDS. DT= 1.48506E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.14249E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.80596E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.14249E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.80596E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67321E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.89803E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67321E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.89803E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.805000E+00 NSTEP= 506 Hash code: 54685432 ->PRGCHK: bdy curvature ratio at t= 1.8100E+00 seconds is: 9.8878E-02 % MHDEQ: TG1= 1.805000 ; TG2= 1.810000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.782E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5842E+00 0.0000E+00 -6.9028E-02 0.0000E+00 1.6819E+00 4.9478E-02 1 0 4.6721E-01 5.2687E-02 5.2687E-02 8.6114E-01 2 0 3.9052E-02 5.5212E-02 1.2360E-03 -2.7003E-02 3 0 2.3754E-02 -8.5059E-03 -6.1754E-03 -6.6171E-03 4 0 -3.1368E-03 -3.3099E-03 -2.1655E-03 4.4829E-03 5 0 -4.2859E-06 4.0066E-04 1.1187E-03 1.8419E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.57E-01 4.99E-02 5.60E-02 4.47E-03 5.07E-04 1.10E+00 1.682E+00 4.948E-02 3.36060E+01 1.11E-02 1.000 1.25 1.02 100 5.22E-06 2.40E-06 1.06E-06 4.55E-09 1.03E-09 1.10E+00 1.672E+00 4.275E-02 3.05381E+01 1.25E-02 1.000 1.25 1.21 120 8.35E-07 4.24E-07 3.48E-07 3.23E-10 3.54E-10 1.10E+00 1.675E+00 4.549E-02 3.05377E+01 1.25E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.638E-07 d(ln R0)/dt = 8.224E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.10E-02 7.96E-02 2.25E-04 1.54E-08 4.16E-08 1.10E+00 1.675E+00 4.561E-02 3.05388E+01 1.25E-02 1.000 1.25 1.24 100 2.34E-06 1.08E-06 3.99E-08 6.40E-12 2.01E-11 1.10E+00 1.679E+00 4.890E-02 3.07454E+01 1.25E-02 1.003 1.25 1.26 200 5.94E-08 1.62E-08 3.29E-09 2.85E-13 4.76E-13 1.10E+00 1.681E+00 4.912E-02 2.97503E+01 1.29E-02 0.987 1.25 1.26 300 1.26E-08 3.63E-09 4.00E-10 1.50E-14 3.19E-14 1.10E+00 1.682E+00 4.929E-02 2.93330E+01 1.31E-02 0.980 1.25 1.26 400 3.99E-09 1.21E-09 5.53E-11 1.62E-15 3.12E-15 1.10E+00 1.682E+00 4.939E-02 2.90911E+01 1.32E-02 0.976 1.25 1.25 500 1.55E-09 4.23E-10 1.24E-11 3.53E-16 4.42E-16 1.10E+00 1.682E+00 4.944E-02 2.89533E+01 1.32E-02 0.974 1.25 1.25 542 9.82E-10 2.79E-10 6.55E-12 2.33E-16 2.49E-16 1.10E+00 1.682E+00 4.945E-02 2.89152E+01 1.33E-02 0.973 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.89E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.953E-05 d(ln R0)/dt = 6.750E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.43 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.282145 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6094E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8878E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.805000 TO TG2= 1.810000 @ NSTEP 506 GFRAME TG2 MOMENTS CHECKSUM: 9.0093545096452E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 511 TA= 1.80955E+00 CPU TIME= 1.38873E+00 SECONDS. DT= 4.48096E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.0257E+20 nbi_getprofiles ne*dVol sum (ions): 3.0257E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19957 - 0 (killed) + 3140 (dep) = 23097 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=23097 SPL= 0 TOT=19883 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 512 TA= 1.81000E+00 CPU TIME= 1.35986E+00 SECONDS. DT= 5.60120E-04 --> plasma_hash("gframe"): TA= 1.810000E+00 NSTEP= 512 Hash code: 62602939 ->PRGCHK: bdy curvature ratio at t= 1.8150E+00 seconds is: 9.8830E-02 % MHDEQ: TG1= 1.810000 ; TG2= 1.815000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.780E+00 1.256E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5843E+00 0.0000E+00 -6.8974E-02 0.0000E+00 1.6821E+00 4.9450E-02 1 0 4.6715E-01 5.2627E-02 5.2627E-02 8.6099E-01 2 0 3.9095E-02 5.5181E-02 1.2462E-03 -2.7005E-02 3 0 2.3753E-02 -8.5009E-03 -6.1638E-03 -6.6141E-03 4 0 -3.1445E-03 -3.3027E-03 -2.1590E-03 4.4867E-03 5 0 -5.0108E-06 4.0290E-04 1.1191E-03 1.8414E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.57E-01 5.00E-02 5.60E-02 4.47E-03 5.07E-04 1.10E+00 1.682E+00 4.945E-02 3.35919E+01 1.11E-02 1.000 1.26 1.02 100 5.20E-06 2.39E-06 1.06E-06 4.55E-09 1.03E-09 1.10E+00 1.672E+00 4.272E-02 3.05240E+01 1.25E-02 1.000 1.26 1.21 120 8.31E-07 4.23E-07 3.47E-07 3.23E-10 3.50E-10 1.10E+00 1.675E+00 4.546E-02 3.05235E+01 1.25E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.19E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.613E-07 d(ln R0)/dt = 8.199E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.13E-02 7.97E-02 2.25E-04 1.48E-08 4.12E-08 1.10E+00 1.676E+00 4.558E-02 3.05247E+01 1.26E-02 1.000 1.26 1.24 100 2.22E-06 9.98E-07 3.86E-08 6.35E-12 1.98E-11 1.10E+00 1.679E+00 4.883E-02 3.08399E+01 1.25E-02 1.005 1.26 1.26 200 5.85E-08 1.58E-08 3.26E-09 2.80E-13 4.69E-13 1.10E+00 1.681E+00 4.904E-02 2.98383E+01 1.29E-02 0.989 1.26 1.26 300 1.26E-08 3.62E-09 3.96E-10 1.48E-14 3.13E-14 1.10E+00 1.681E+00 4.921E-02 2.94208E+01 1.31E-02 0.982 1.26 1.26 400 3.97E-09 1.20E-09 5.39E-11 1.55E-15 3.01E-15 1.10E+00 1.682E+00 4.931E-02 2.91758E+01 1.32E-02 0.978 1.26 1.26 500 1.55E-09 4.22E-10 1.23E-11 3.37E-16 4.26E-16 1.10E+00 1.682E+00 4.936E-02 2.90390E+01 1.32E-02 0.976 1.26 1.26 542 9.88E-10 2.80E-10 6.55E-12 2.31E-16 2.48E-16 1.10E+00 1.682E+00 4.937E-02 2.90021E+01 1.32E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.79E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.893E-05 d(ln R0)/dt = 6.597E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.53 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.275169 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6195E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8830E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.810000 TO TG2= 1.815000 @ NSTEP 512 GFRAME TG2 MOMENTS CHECKSUM: 9.0079358723018E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 512 TA= 1.81000E+00 CPU TIME= 1.47772E+00 SECONDS. DT= 5.60120E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46983E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.79377E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46983E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.79377E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46983E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.92409E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46983E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.92409E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.815000E+00 NSTEP= 519 Hash code: 24074610 ->PRGCHK: bdy curvature ratio at t= 1.8200E+00 seconds is: 9.8781E-02 % MHDEQ: TG1= 1.815000 ; TG2= 1.820000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.779E+00 1.257E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5844E+00 0.0000E+00 -6.8920E-02 0.0000E+00 1.6820E+00 4.9373E-02 1 0 4.6709E-01 5.2566E-02 5.2566E-02 8.6084E-01 2 0 3.9139E-02 5.5149E-02 1.2563E-03 -2.7008E-02 3 0 2.3751E-02 -8.4958E-03 -6.1522E-03 -6.6112E-03 4 0 -3.1523E-03 -3.2955E-03 -2.1526E-03 4.4904E-03 5 0 -5.7357E-06 4.0514E-04 1.1194E-03 1.8409E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 4.99E-02 5.59E-02 4.47E-03 5.07E-04 1.10E+00 1.682E+00 4.937E-02 3.35731E+01 1.11E-02 1.000 1.26 1.02 100 5.06E-06 2.39E-06 1.02E-06 4.52E-09 9.67E-10 1.10E+00 1.672E+00 4.260E-02 3.05124E+01 1.25E-02 1.000 1.26 1.21 120 8.32E-07 4.20E-07 3.44E-07 3.27E-10 3.47E-10 1.10E+00 1.676E+00 4.539E-02 3.05119E+01 1.25E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.40E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.749E-07 d(ln R0)/dt = 8.508E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.09E-02 7.96E-02 2.25E-04 1.44E-08 4.08E-08 1.10E+00 1.676E+00 4.551E-02 3.05131E+01 1.26E-02 1.000 1.26 1.24 100 2.18E-06 9.74E-07 3.82E-08 6.26E-12 1.93E-11 1.10E+00 1.679E+00 4.879E-02 3.09001E+01 1.24E-02 1.006 1.26 1.26 200 5.80E-08 1.56E-08 3.22E-09 2.76E-13 4.67E-13 1.10E+00 1.681E+00 4.898E-02 2.99083E+01 1.28E-02 0.990 1.26 1.26 300 1.24E-08 3.56E-09 3.89E-10 1.46E-14 3.09E-14 1.10E+00 1.682E+00 4.914E-02 2.94938E+01 1.30E-02 0.983 1.26 1.26 400 3.88E-09 1.17E-09 5.29E-11 1.50E-15 2.99E-15 1.10E+00 1.682E+00 4.925E-02 2.92506E+01 1.31E-02 0.979 1.26 1.26 500 1.50E-09 4.11E-10 1.20E-11 3.27E-16 4.18E-16 1.10E+00 1.682E+00 4.929E-02 2.91152E+01 1.32E-02 0.977 1.26 1.26 541 9.82E-10 2.74E-10 6.57E-12 2.22E-16 2.39E-16 1.10E+00 1.682E+00 4.931E-02 2.90798E+01 1.32E-02 0.977 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.88E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.854E-05 d(ln R0)/dt = 6.509E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.43 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.253933 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5697E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8781E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.815000 TO TG2= 1.820000 @ NSTEP 519 GFRAME TG2 MOMENTS CHECKSUM: 9.0066513761626E+03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.0337E+20 nbi_getprofiles ne*dVol sum (ions): 3.0337E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19883 - 0 (killed) + 3137 (dep) = 23020 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2518 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2561 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2841 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=23020 SPL= 0 TOT=19855 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 524 TA= 1.82000E+00 CPU TIME= 1.41272E+00 SECONDS. DT= 1.31446E-03 --> plasma_hash("gframe"): TA= 1.820000E+00 NSTEP= 524 Hash code: 28150623 ->PRGCHK: bdy curvature ratio at t= 1.8250E+00 seconds is: 9.8733E-02 % MHDEQ: TG1= 1.820000 ; TG2= 1.825000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.780E+00 1.256E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5845E+00 0.0000E+00 -6.8866E-02 0.0000E+00 1.6821E+00 4.9306E-02 1 0 4.6702E-01 5.2505E-02 5.2505E-02 8.6069E-01 2 0 3.9183E-02 5.5118E-02 1.2664E-03 -2.7011E-02 3 0 2.3750E-02 -8.4907E-03 -6.1405E-03 -6.6082E-03 4 0 -3.1600E-03 -3.2883E-03 -2.1461E-03 4.4941E-03 5 0 -6.4606E-06 4.0737E-04 1.1198E-03 1.8404E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 4.98E-02 5.58E-02 4.46E-03 5.06E-04 1.10E+00 1.682E+00 4.931E-02 3.35935E+01 1.11E-02 1.000 1.26 1.02 100 4.80E-06 2.27E-06 9.79E-07 4.45E-09 9.15E-10 1.10E+00 1.672E+00 4.250E-02 3.05347E+01 1.25E-02 1.000 1.26 1.21 120 8.13E-07 4.06E-07 3.38E-07 3.25E-10 3.43E-10 1.10E+00 1.676E+00 4.534E-02 3.05342E+01 1.25E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.31E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.830E-07 d(ln R0)/dt = 8.778E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.05E-02 7.95E-02 2.24E-04 1.39E-08 4.00E-08 1.10E+00 1.676E+00 4.546E-02 3.05354E+01 1.25E-02 1.000 1.26 1.24 100 2.25E-06 1.02E-06 3.87E-08 6.22E-12 1.94E-11 1.10E+00 1.680E+00 4.878E-02 3.08006E+01 1.24E-02 1.004 1.26 1.26 200 5.81E-08 1.56E-08 3.22E-09 2.76E-13 4.70E-13 1.10E+00 1.681E+00 4.897E-02 2.98251E+01 1.29E-02 0.988 1.26 1.26 300 1.22E-08 3.51E-09 3.86E-10 1.45E-14 3.08E-14 1.10E+00 1.682E+00 4.913E-02 2.94152E+01 1.30E-02 0.982 1.26 1.26 400 3.80E-09 1.14E-09 5.24E-11 1.49E-15 2.99E-15 1.10E+00 1.682E+00 4.923E-02 2.91761E+01 1.31E-02 0.978 1.26 1.26 500 1.46E-09 3.99E-10 1.18E-11 3.25E-16 4.19E-16 1.10E+00 1.682E+00 4.928E-02 2.90427E+01 1.32E-02 0.976 1.26 1.26 537 1.00E-09 2.73E-10 6.71E-12 2.52E-16 2.48E-16 1.10E+00 1.682E+00 4.929E-02 2.90108E+01 1.32E-02 0.975 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.86E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.885E-05 d(ln R0)/dt = 6.583E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.43 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.232749 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5593E-01 SECONDS DATA R*BT AT EDGE: 3.4751E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8733E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.820000 TO TG2= 1.825000 @ NSTEP 524 GFRAME TG2 MOMENTS CHECKSUM: 9.0068763835573E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46944E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.83623E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46944E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.83623E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.34718E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.94189E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.34718E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.94189E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.825000E+00 NSTEP= 529 Hash code: 115490050 ->PRGCHK: bdy curvature ratio at t= 1.8300E+00 seconds is: 9.8684E-02 % MHDEQ: TG1= 1.825000 ; TG2= 1.830000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.780E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5846E+00 0.0000E+00 -6.8813E-02 0.0000E+00 1.6823E+00 4.9289E-02 1 0 4.6696E-01 5.2444E-02 5.2444E-02 8.6054E-01 2 0 3.9226E-02 5.5086E-02 1.2766E-03 -2.7014E-02 3 0 2.3748E-02 -8.4856E-03 -6.1289E-03 -6.6052E-03 4 0 -3.1678E-03 -3.2811E-03 -2.1396E-03 4.4979E-03 5 0 -7.1855E-06 4.0961E-04 1.1201E-03 1.8399E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 4.99E-02 5.59E-02 4.47E-03 5.07E-04 1.10E+00 1.682E+00 4.929E-02 3.36181E+01 1.12E-02 1.000 1.25 1.02 100 5.02E-06 2.33E-06 1.02E-06 4.55E-09 9.76E-10 1.10E+00 1.673E+00 4.256E-02 3.05540E+01 1.25E-02 1.000 1.25 1.21 120 8.20E-07 4.14E-07 3.45E-07 3.26E-10 3.42E-10 1.10E+00 1.676E+00 4.535E-02 3.05535E+01 1.25E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.691E-07 d(ln R0)/dt = 8.453E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.03E-02 7.95E-02 2.23E-04 1.43E-08 4.02E-08 1.10E+00 1.676E+00 4.547E-02 3.05547E+01 1.26E-02 1.000 1.25 1.24 100 2.28E-06 1.05E-06 3.92E-08 6.25E-12 1.97E-11 1.10E+00 1.680E+00 4.877E-02 3.07572E+01 1.25E-02 1.003 1.25 1.26 200 5.82E-08 1.58E-08 3.24E-09 2.79E-13 4.70E-13 1.10E+00 1.681E+00 4.897E-02 2.97847E+01 1.29E-02 0.988 1.25 1.26 300 1.21E-08 3.49E-09 3.84E-10 1.45E-14 3.07E-14 1.10E+00 1.682E+00 4.913E-02 2.93740E+01 1.31E-02 0.981 1.25 1.25 400 3.78E-09 1.14E-09 5.28E-11 1.52E-15 3.02E-15 1.10E+00 1.682E+00 4.923E-02 2.91375E+01 1.32E-02 0.977 1.25 1.25 500 1.45E-09 3.97E-10 1.18E-11 3.31E-16 4.27E-16 1.10E+00 1.682E+00 4.927E-02 2.90042E+01 1.33E-02 0.975 1.25 1.25 537 9.86E-10 2.70E-10 6.64E-12 2.52E-16 2.46E-16 1.10E+00 1.682E+00 4.928E-02 2.89713E+01 1.33E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.87E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.934E-05 d(ln R0)/dt = 6.673E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.43 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.236061 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5789E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8684E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.825000 TO TG2= 1.830000 @ NSTEP 529 GFRAME TG2 MOMENTS CHECKSUM: 9.0075710121711E+03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.0729E+20 nbi_getprofiles ne*dVol sum (ions): 3.0729E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19855 - 0 (killed) + 3128 (dep) = 22983 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2274 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2800 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22983 SPL= 0 TOT=19732 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 534 TA= 1.83000E+00 CPU TIME= 1.45477E+00 SECONDS. DT= 1.14579E-03 --> plasma_hash("gframe"): TA= 1.830000E+00 NSTEP= 534 Hash code: 12522640 ->PRGCHK: bdy curvature ratio at t= 1.8350E+00 seconds is: 9.8636E-02 % MHDEQ: TG1= 1.830000 ; TG2= 1.835000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.778E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5847E+00 0.0000E+00 -6.8759E-02 0.0000E+00 1.6824E+00 4.9284E-02 1 0 4.6690E-01 5.2384E-02 5.2384E-02 8.6038E-01 2 0 3.9270E-02 5.5055E-02 1.2867E-03 -2.7016E-02 3 0 2.3747E-02 -8.4806E-03 -6.1173E-03 -6.6023E-03 4 0 -3.1755E-03 -3.2739E-03 -2.1331E-03 4.5016E-03 5 0 -7.9104E-06 4.1185E-04 1.1205E-03 1.8394E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 5.00E-02 5.58E-02 4.46E-03 5.07E-04 1.10E+00 1.682E+00 4.928E-02 3.35633E+01 1.12E-02 1.000 1.25 1.02 100 5.03E-06 2.30E-06 1.04E-06 4.58E-09 1.00E-09 1.10E+00 1.673E+00 4.259E-02 3.05061E+01 1.26E-02 1.000 1.25 1.21 120 8.12E-07 4.11E-07 3.47E-07 3.21E-10 3.38E-10 1.10E+00 1.676E+00 4.539E-02 3.05056E+01 1.26E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.21E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.622E-07 d(ln R0)/dt = 8.366E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.04E-02 7.98E-02 2.24E-04 1.47E-08 4.05E-08 1.10E+00 1.676E+00 4.551E-02 3.05068E+01 1.26E-02 1.000 1.25 1.24 100 2.21E-06 1.02E-06 3.90E-08 6.26E-12 1.97E-11 1.10E+00 1.680E+00 4.875E-02 3.08155E+01 1.25E-02 1.005 1.25 1.26 200 5.75E-08 1.57E-08 3.23E-09 2.78E-13 4.65E-13 1.10E+00 1.681E+00 4.893E-02 2.98388E+01 1.29E-02 0.989 1.25 1.26 300 1.20E-08 3.47E-09 3.82E-10 1.43E-14 3.05E-14 1.10E+00 1.682E+00 4.909E-02 2.94265E+01 1.31E-02 0.982 1.25 1.26 400 3.78E-09 1.14E-09 5.29E-11 1.52E-15 3.03E-15 1.10E+00 1.682E+00 4.919E-02 2.91900E+01 1.32E-02 0.979 1.25 1.25 500 1.44E-09 3.98E-10 1.18E-11 3.29E-16 4.25E-16 1.10E+00 1.682E+00 4.923E-02 2.90557E+01 1.33E-02 0.976 1.25 1.25 536 9.99E-10 2.70E-10 6.73E-12 2.41E-16 2.62E-16 1.10E+00 1.682E+00 4.925E-02 2.90231E+01 1.33E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.82E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.961E-05 d(ln R0)/dt = 6.704E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.192258 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5184E-01 SECONDS DATA R*BT AT EDGE: 3.4751E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8636E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.830000 TO TG2= 1.835000 @ NSTEP 534 GFRAME TG2 MOMENTS CHECKSUM: 9.0070867082370E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46998E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.89746E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46998E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.89746E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -4.40994E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.01700E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -4.40994E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.01700E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.835000E+00 NSTEP= 539 Hash code: 28003181 ->PRGCHK: bdy curvature ratio at t= 1.8400E+00 seconds is: 9.8588E-02 % MHDEQ: TG1= 1.835000 ; TG2= 1.840000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.775E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5848E+00 0.0000E+00 -6.8705E-02 0.0000E+00 1.6823E+00 4.9246E-02 1 0 4.6684E-01 5.2323E-02 5.2323E-02 8.6023E-01 2 0 3.9314E-02 5.5023E-02 1.2968E-03 -2.7019E-02 3 0 2.3746E-02 -8.4755E-03 -6.1057E-03 -6.5993E-03 4 0 -3.1833E-03 -3.2667E-03 -2.1267E-03 4.5054E-03 5 0 -8.6354E-06 4.1409E-04 1.1208E-03 1.8389E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 4.99E-02 5.57E-02 4.46E-03 5.06E-04 1.10E+00 1.682E+00 4.925E-02 3.35079E+01 1.12E-02 1.000 1.26 1.02 100 4.52E-06 2.04E-06 9.78E-07 4.43E-09 9.30E-10 1.10E+00 1.673E+00 4.252E-02 3.04620E+01 1.26E-02 1.000 1.26 1.21 120 7.67E-07 3.83E-07 3.37E-07 3.08E-10 3.30E-10 1.10E+00 1.676E+00 4.541E-02 3.04615E+01 1.26E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.19E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.691E-07 d(ln R0)/dt = 8.708E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.05E-02 8.01E-02 2.23E-04 1.44E-08 4.03E-08 1.10E+00 1.676E+00 4.553E-02 3.04626E+01 1.26E-02 1.000 1.26 1.24 100 2.16E-06 9.95E-07 3.84E-08 6.23E-12 1.94E-11 1.10E+00 1.680E+00 4.873E-02 3.07962E+01 1.25E-02 1.005 1.26 1.26 200 5.71E-08 1.55E-08 3.20E-09 2.74E-13 4.59E-13 1.10E+00 1.682E+00 4.892E-02 2.98246E+01 1.29E-02 0.990 1.26 1.26 300 1.19E-08 3.44E-09 3.76E-10 1.41E-14 3.00E-14 1.10E+00 1.682E+00 4.908E-02 2.94148E+01 1.31E-02 0.983 1.26 1.26 400 3.73E-09 1.12E-09 5.18E-11 1.48E-15 2.95E-15 1.10E+00 1.682E+00 4.918E-02 2.91788E+01 1.32E-02 0.979 1.26 1.26 500 1.43E-09 3.93E-10 1.16E-11 3.25E-16 4.18E-16 1.10E+00 1.683E+00 4.923E-02 2.90464E+01 1.33E-02 0.977 1.26 1.26 535 9.97E-10 2.68E-10 6.80E-12 2.57E-16 2.48E-16 1.10E+00 1.683E+00 4.924E-02 2.90153E+01 1.33E-02 0.976 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.83E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.919E-05 d(ln R0)/dt = 6.642E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.142172 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5398E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8588E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.835000 TO TG2= 1.840000 @ NSTEP 539 GFRAME TG2 MOMENTS CHECKSUM: 9.0067809813950E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 539 TA= 1.83500E+00 CPU TIME= 1.47681E+00 SECONDS. DT= 1.29691E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.0887E+20 nbi_getprofiles ne*dVol sum (ions): 3.0887E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19732 - 0 (killed) + 3125 (dep) = 22857 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1215 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2587 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2746 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2759 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22857 SPL= 0 TOT=19578 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 544 TA= 1.84000E+00 CPU TIME= 1.56976E+00 SECONDS. DT= 8.03525E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18931A02RS.DAT %wrstf: open18931A02RS.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. trmpi_requestor broadcast (cpu0): NUBEAM_SAVE % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.8400000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.024E+03 MB. --> plasma_hash("gframe"): TA= 1.840000E+00 NSTEP= 544 Hash code: 16030950 ->PRGCHK: bdy curvature ratio at t= 1.8450E+00 seconds is: 9.8539E-02 % MHDEQ: TG1= 1.840000 ; TG2= 1.845000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.774E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5849E+00 0.0000E+00 -6.8651E-02 0.0000E+00 1.6826E+00 4.9237E-02 1 0 4.6678E-01 5.2262E-02 5.2262E-02 8.6008E-01 2 0 3.9358E-02 5.4992E-02 1.3070E-03 -2.7022E-02 3 0 2.3744E-02 -8.4704E-03 -6.0940E-03 -6.5963E-03 4 0 -3.1910E-03 -3.2595E-03 -2.1202E-03 4.5091E-03 5 0 -9.3603E-06 4.1633E-04 1.1212E-03 1.8384E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 5.00E-02 5.58E-02 4.46E-03 5.07E-04 1.10E+00 1.683E+00 4.924E-02 3.35005E+01 1.12E-02 1.000 1.25 1.02 100 4.88E-06 2.21E-06 1.03E-06 4.58E-09 9.87E-10 1.10E+00 1.673E+00 4.257E-02 3.04515E+01 1.25E-02 1.000 1.25 1.21 120 7.91E-07 3.99E-07 3.43E-07 3.15E-10 3.29E-10 1.10E+00 1.676E+00 4.538E-02 3.04510E+01 1.25E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.80E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.538E-07 d(ln R0)/dt = 8.325E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.02E-02 7.98E-02 2.22E-04 1.39E-08 4.02E-08 1.10E+00 1.676E+00 4.550E-02 3.04521E+01 1.26E-02 1.000 1.25 1.24 100 2.21E-06 1.02E-06 3.86E-08 6.23E-12 1.96E-11 1.10E+00 1.680E+00 4.874E-02 3.06684E+01 1.25E-02 1.004 1.25 1.25 200 5.75E-08 1.56E-08 3.20E-09 2.74E-13 4.59E-13 1.10E+00 1.682E+00 4.895E-02 2.97056E+01 1.29E-02 0.988 1.25 1.25 300 1.18E-08 3.43E-09 3.73E-10 1.41E-14 2.99E-14 1.10E+00 1.682E+00 4.911E-02 2.92986E+01 1.31E-02 0.981 1.25 1.25 400 3.69E-09 1.11E-09 5.14E-11 1.48E-15 2.93E-15 1.10E+00 1.683E+00 4.921E-02 2.90648E+01 1.32E-02 0.977 1.25 1.25 500 1.41E-09 3.88E-10 1.15E-11 3.30E-16 4.22E-16 1.10E+00 1.683E+00 4.925E-02 2.89341E+01 1.33E-02 0.975 1.25 1.25 533 9.95E-10 2.79E-10 7.03E-12 2.76E-16 2.40E-16 1.10E+00 1.683E+00 4.927E-02 2.89050E+01 1.33E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.30E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.918E-05 d(ln R0)/dt = 6.679E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.48 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.115218 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1001E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8539E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.840000 TO TG2= 1.845000 @ NSTEP 544 GFRAME TG2 MOMENTS CHECKSUM: 9.0076088087189E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20378E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.60964E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20378E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.60964E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.46919E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.73323E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.46919E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.73323E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.845000E+00 NSTEP= 549 Hash code: 121810024 ->PRGCHK: bdy curvature ratio at t= 1.8500E+00 seconds is: 9.8491E-02 % MHDEQ: TG1= 1.845000 ; TG2= 1.850000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.773E+00 1.252E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5850E+00 0.0000E+00 -6.8598E-02 0.0000E+00 1.6829E+00 4.9265E-02 1 0 4.6671E-01 5.2202E-02 5.2202E-02 8.5993E-01 2 0 3.9401E-02 5.4960E-02 1.3171E-03 -2.7025E-02 3 0 2.3743E-02 -8.4653E-03 -6.0824E-03 -6.5934E-03 4 0 -3.1988E-03 -3.2523E-03 -2.1137E-03 4.5128E-03 5 0 -1.0085E-05 4.1857E-04 1.1215E-03 1.8379E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.57E-01 5.03E-02 5.59E-02 4.47E-03 5.08E-04 1.10E+00 1.683E+00 4.927E-02 3.34955E+01 1.12E-02 1.000 1.25 1.02 100 5.20E-06 2.22E-06 1.10E-06 4.68E-09 1.09E-09 1.10E+00 1.673E+00 4.268E-02 3.04384E+01 1.25E-02 1.000 1.25 1.21 120 7.98E-07 4.04E-07 3.51E-07 3.13E-10 3.29E-10 1.10E+00 1.677E+00 4.542E-02 3.04379E+01 1.26E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.311E-07 d(ln R0)/dt = 7.798E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.01E-02 7.97E-02 2.22E-04 1.31E-08 3.95E-08 1.10E+00 1.677E+00 4.553E-02 3.04388E+01 1.26E-02 1.000 1.25 1.24 100 2.24E-06 1.05E-06 3.89E-08 6.21E-12 1.98E-11 1.10E+00 1.681E+00 4.876E-02 3.06137E+01 1.26E-02 1.003 1.25 1.25 200 5.80E-08 1.58E-08 3.23E-09 2.75E-13 4.61E-13 1.10E+00 1.682E+00 4.899E-02 2.96520E+01 1.30E-02 0.987 1.25 1.25 300 1.18E-08 3.43E-09 3.74E-10 1.42E-14 3.01E-14 1.10E+00 1.683E+00 4.915E-02 2.92445E+01 1.32E-02 0.980 1.25 1.25 400 3.70E-09 1.11E-09 5.19E-11 1.51E-15 2.97E-15 1.10E+00 1.683E+00 4.925E-02 2.90118E+01 1.33E-02 0.977 1.25 1.25 500 1.41E-09 3.88E-10 1.15E-11 3.34E-16 4.27E-16 1.10E+00 1.683E+00 4.929E-02 2.88808E+01 1.33E-02 0.974 1.25 1.25 533 9.92E-10 2.78E-10 7.02E-12 2.76E-16 2.40E-16 1.10E+00 1.683E+00 4.930E-02 2.88512E+01 1.33E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.23E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.936E-05 d(ln R0)/dt = 6.764E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.47 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.134037 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0287E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8491E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.845000 TO TG2= 1.850000 @ NSTEP 549 GFRAME TG2 MOMENTS CHECKSUM: 9.0083136161187E+03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1214E+20 nbi_getprofiles ne*dVol sum (ions): 3.1214E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19578 - 0 (killed) + 3137 (dep) = 22715 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2669 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2818 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22715 SPL= 0 TOT=19504 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 553 TA= 1.85000E+00 CPU TIME= 1.59283E+00 SECONDS. DT= 1.35102E-03 --> plasma_hash("gframe"): TA= 1.850000E+00 NSTEP= 553 Hash code: 103551086 ->PRGCHK: bdy curvature ratio at t= 1.8550E+00 seconds is: 9.8443E-02 % MHDEQ: TG1= 1.850000 ; TG2= 1.855000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.772E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5851E+00 0.0000E+00 -6.8544E-02 0.0000E+00 1.6833E+00 4.9304E-02 1 0 4.6665E-01 5.2141E-02 5.2141E-02 8.5978E-01 2 0 3.9445E-02 5.4929E-02 1.3272E-03 -2.7027E-02 3 0 2.3742E-02 -8.4602E-03 -6.0708E-03 -6.5904E-03 4 0 -3.2065E-03 -3.2451E-03 -2.1073E-03 4.5166E-03 5 0 -1.0810E-05 4.2081E-04 1.1219E-03 1.8374E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.58E-01 5.06E-02 5.60E-02 4.47E-03 5.09E-04 1.10E+00 1.683E+00 4.930E-02 3.34880E+01 1.12E-02 1.000 1.25 1.01 100 5.33E-06 2.10E-06 1.15E-06 4.61E-09 1.16E-09 1.10E+00 1.674E+00 4.278E-02 3.04236E+01 1.26E-02 1.000 1.25 1.21 120 7.93E-07 3.94E-07 3.53E-07 3.09E-10 3.35E-10 1.10E+00 1.677E+00 4.543E-02 3.04232E+01 1.26E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.69E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.209E-07 d(ln R0)/dt = 7.464E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.01E-02 7.95E-02 2.22E-04 1.24E-08 3.90E-08 1.10E+00 1.677E+00 4.554E-02 3.04239E+01 1.26E-02 1.000 1.25 1.23 100 2.15E-06 9.96E-07 3.82E-08 6.14E-12 1.95E-11 1.10E+00 1.681E+00 4.875E-02 3.07229E+01 1.25E-02 1.005 1.25 1.25 200 5.75E-08 1.57E-08 3.22E-09 2.73E-13 4.58E-13 1.10E+00 1.682E+00 4.897E-02 2.97547E+01 1.29E-02 0.989 1.25 1.25 300 1.18E-08 3.42E-09 3.74E-10 1.41E-14 2.99E-14 1.10E+00 1.683E+00 4.913E-02 2.93461E+01 1.31E-02 0.982 1.25 1.25 400 3.69E-09 1.11E-09 5.18E-11 1.49E-15 2.97E-15 1.10E+00 1.683E+00 4.923E-02 2.91122E+01 1.32E-02 0.979 1.25 1.25 500 1.40E-09 3.87E-10 1.15E-11 3.26E-16 4.19E-16 1.10E+00 1.683E+00 4.928E-02 2.89804E+01 1.33E-02 0.976 1.25 1.25 532 9.99E-10 2.79E-10 7.11E-12 2.41E-16 2.43E-16 1.10E+00 1.683E+00 4.929E-02 2.89516E+01 1.33E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.25E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.931E-05 d(ln R0)/dt = 6.777E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.47 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.098851 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0098E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8443E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.850000 TO TG2= 1.855000 @ NSTEP 553 GFRAME TG2 MOMENTS CHECKSUM: 9.0075635156399E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.34828E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.52164E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.34828E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.52164E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 5.87862E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.64887E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 5.87862E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.64887E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.855000E+00 NSTEP= 557 Hash code: 63930494 ->PRGCHK: bdy curvature ratio at t= 1.8600E+00 seconds is: 9.8395E-02 % MHDEQ: TG1= 1.855000 ; TG2= 1.860000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.771E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5851E+00 0.0000E+00 -6.8490E-02 0.0000E+00 1.6835E+00 4.9289E-02 1 0 4.6659E-01 5.2080E-02 5.2080E-02 8.5963E-01 2 0 3.9489E-02 5.4897E-02 1.3374E-03 -2.7030E-02 3 0 2.3740E-02 -8.4552E-03 -6.0592E-03 -6.5874E-03 4 0 -3.2143E-03 -3.2379E-03 -2.1008E-03 4.5203E-03 5 0 -1.1535E-05 4.2305E-04 1.1222E-03 1.8369E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.58E-01 5.06E-02 5.60E-02 4.47E-03 5.10E-04 1.10E+00 1.683E+00 4.929E-02 3.34745E+01 1.12E-02 1.000 1.25 1.01 100 5.34E-06 2.04E-06 1.16E-06 4.58E-09 1.17E-09 1.10E+00 1.674E+00 4.278E-02 3.04104E+01 1.26E-02 1.000 1.25 1.21 120 7.89E-07 3.88E-07 3.54E-07 3.07E-10 3.36E-10 1.10E+00 1.677E+00 4.540E-02 3.04100E+01 1.26E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.185E-07 d(ln R0)/dt = 7.374E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.00E-02 7.95E-02 2.21E-04 1.26E-08 3.94E-08 1.10E+00 1.677E+00 4.551E-02 3.04105E+01 1.27E-02 1.000 1.25 1.23 100 2.10E-06 9.78E-07 3.79E-08 6.14E-12 1.94E-11 1.10E+00 1.681E+00 4.874E-02 3.07584E+01 1.25E-02 1.006 1.25 1.26 200 5.69E-08 1.55E-08 3.21E-09 2.71E-13 4.55E-13 1.10E+00 1.683E+00 4.898E-02 2.97946E+01 1.29E-02 0.990 1.25 1.25 300 1.16E-08 3.38E-09 3.69E-10 1.39E-14 2.96E-14 1.10E+00 1.683E+00 4.914E-02 2.93869E+01 1.31E-02 0.983 1.25 1.25 400 3.63E-09 1.09E-09 5.14E-11 1.49E-15 2.95E-15 1.10E+00 1.684E+00 4.924E-02 2.91553E+01 1.32E-02 0.979 1.25 1.25 500 1.37E-09 3.80E-10 1.13E-11 3.25E-16 4.16E-16 1.10E+00 1.684E+00 4.929E-02 2.90242E+01 1.33E-02 0.977 1.25 1.25 531 9.98E-10 2.74E-10 7.05E-12 2.40E-16 2.56E-16 1.10E+00 1.684E+00 4.930E-02 2.89962E+01 1.33E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.23E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.923E-05 d(ln R0)/dt = 6.816E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.47 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.112815 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9786E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8395E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.855000 TO TG2= 1.860000 @ NSTEP 557 GFRAME TG2 MOMENTS CHECKSUM: 9.0073569307574E+03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1539E+20 nbi_getprofiles ne*dVol sum (ions): 3.1539E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19504 - 0 (killed) + 3136 (dep) = 22640 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2405 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22640 SPL= 0 TOT=19372 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 561 TA= 1.86000E+00 CPU TIME= 1.59973E+00 SECONDS. DT= 1.15657E-03 --> plasma_hash("gframe"): TA= 1.860000E+00 NSTEP= 561 Hash code: 58626158 ->PRGCHK: bdy curvature ratio at t= 1.8650E+00 seconds is: 9.8347E-02 % MHDEQ: TG1= 1.860000 ; TG2= 1.865000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.771E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5852E+00 0.0000E+00 -6.8436E-02 0.0000E+00 1.6837E+00 4.9296E-02 1 0 4.6653E-01 5.2020E-02 5.2020E-02 8.5948E-01 2 0 3.9532E-02 5.4866E-02 1.3475E-03 -2.7033E-02 3 0 2.3739E-02 -8.4501E-03 -6.0475E-03 -6.5845E-03 4 0 -3.2220E-03 -3.2307E-03 -2.0943E-03 4.5241E-03 5 0 -1.2260E-05 4.2529E-04 1.1226E-03 1.8364E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.58E-01 5.08E-02 5.60E-02 4.48E-03 5.10E-04 1.10E+00 1.684E+00 4.930E-02 3.35001E+01 1.12E-02 1.000 1.25 1.02 100 5.40E-06 1.98E-06 1.18E-06 4.55E-09 1.21E-09 1.10E+00 1.674E+00 4.282E-02 3.04290E+01 1.26E-02 1.000 1.25 1.21 118 9.97E-07 3.45E-07 2.41E-07 4.43E-10 7.01E-10 1.10E+00 1.677E+00 4.513E-02 3.04286E+01 1.26E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.71E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.184E-07 d(ln R0)/dt = 5.830E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.83E-02 7.73E-02 2.18E-04 1.43E-08 4.05E-08 1.10E+00 1.677E+00 4.526E-02 3.04288E+01 1.27E-02 1.000 1.25 1.24 100 2.09E-06 9.76E-07 3.79E-08 6.13E-12 1.96E-11 1.10E+00 1.681E+00 4.878E-02 3.07118E+01 1.26E-02 1.005 1.25 1.25 200 5.69E-08 1.56E-08 3.23E-09 2.73E-13 4.60E-13 1.10E+00 1.683E+00 4.901E-02 2.97541E+01 1.30E-02 0.989 1.25 1.25 300 1.15E-08 3.36E-09 3.67E-10 1.40E-14 2.97E-14 1.10E+00 1.684E+00 4.918E-02 2.93474E+01 1.32E-02 0.982 1.25 1.25 400 3.60E-09 1.08E-09 5.14E-11 1.51E-15 2.96E-15 1.10E+00 1.684E+00 4.927E-02 2.91182E+01 1.33E-02 0.979 1.25 1.25 500 1.35E-09 3.74E-10 1.12E-11 3.32E-16 4.16E-16 1.10E+00 1.684E+00 4.932E-02 2.89877E+01 1.33E-02 0.976 1.25 1.25 529 9.93E-10 2.76E-10 7.01E-12 3.11E-16 2.73E-16 1.10E+00 1.684E+00 4.933E-02 2.89615E+01 1.33E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.23E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.919E-05 d(ln R0)/dt = 6.858E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.47 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.099821 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0287E-01 SECONDS DATA R*BT AT EDGE: 3.4751E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8347E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.860000 TO TG2= 1.865000 @ NSTEP 561 GFRAME TG2 MOMENTS CHECKSUM: 9.0080880385381E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 561 TA= 1.86000E+00 CPU TIME= 1.51074E+00 SECONDS. DT= 1.15657E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 562 TA= 1.86043E+00 CPU TIME= 1.55566E+00 SECONDS. DT= 5.42162E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 569 TA= 1.86338E+00 CPU TIME= 1.53668E+00 SECONDS. DT= 5.12882E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46935E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.31466E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46935E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.31466E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.14272E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.43013E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.14272E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.43013E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.865000E+00 NSTEP= 573 Hash code: 94476358 ->PRGCHK: bdy curvature ratio at t= 1.8700E+00 seconds is: 9.8299E-02 % MHDEQ: TG1= 1.865000 ; TG2= 1.870000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.771E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5853E+00 0.0000E+00 -6.8382E-02 0.0000E+00 1.6841E+00 4.9329E-02 1 0 4.6647E-01 5.1959E-02 5.1959E-02 8.5933E-01 2 0 3.9576E-02 5.4834E-02 1.3576E-03 -2.7035E-02 3 0 2.3738E-02 -8.4450E-03 -6.0359E-03 -6.5815E-03 4 0 -3.2298E-03 -3.2235E-03 -2.0878E-03 4.5278E-03 5 0 -1.2985E-05 4.2753E-04 1.1229E-03 1.8359E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.59E-01 5.11E-02 5.61E-02 4.48E-03 5.12E-04 1.10E+00 1.684E+00 4.933E-02 3.35287E+01 1.12E-02 1.000 1.25 1.02 100 5.36E-06 1.89E-06 1.20E-06 4.50E-09 1.25E-09 1.10E+00 1.674E+00 4.285E-02 3.04468E+01 1.26E-02 1.000 1.25 1.21 118 9.73E-07 3.51E-07 2.37E-07 4.28E-10 7.06E-10 1.10E+00 1.677E+00 4.515E-02 3.04464E+01 1.26E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.01E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.104E-07 d(ln R0)/dt = 5.740E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.78E-02 7.70E-02 2.16E-04 1.38E-08 3.93E-08 1.10E+00 1.677E+00 4.528E-02 3.04465E+01 1.27E-02 1.000 1.25 1.24 100 2.06E-06 9.75E-07 3.79E-08 6.14E-12 1.96E-11 1.10E+00 1.681E+00 4.875E-02 3.07087E+01 1.26E-02 1.004 1.25 1.25 200 5.64E-08 1.56E-08 3.22E-09 2.74E-13 4.59E-13 1.10E+00 1.683E+00 4.897E-02 2.97504E+01 1.30E-02 0.989 1.25 1.25 300 1.14E-08 3.35E-09 3.66E-10 1.40E-14 2.97E-14 1.10E+00 1.684E+00 4.914E-02 2.93429E+01 1.32E-02 0.982 1.25 1.25 400 3.62E-09 1.09E-09 5.17E-11 1.55E-15 3.01E-15 1.10E+00 1.684E+00 4.923E-02 2.91146E+01 1.33E-02 0.978 1.25 1.25 500 1.35E-09 3.76E-10 1.12E-11 3.33E-16 4.17E-16 1.10E+00 1.684E+00 4.928E-02 2.89825E+01 1.33E-02 0.976 1.25 1.25 529 9.98E-10 2.77E-10 7.00E-12 3.09E-16 2.70E-16 1.10E+00 1.684E+00 4.929E-02 2.89559E+01 1.34E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.35E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.979E-05 d(ln R0)/dt = 6.986E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.48 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.105330 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1892E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8299E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.865000 TO TG2= 1.870000 @ NSTEP 573 GFRAME TG2 MOMENTS CHECKSUM: 9.0079751877417E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 573 TA= 1.86500E+00 CPU TIME= 1.59375E+00 SECONDS. DT= 5.00731E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 574 TA= 1.86539E+00 CPU TIME= 1.44885E+00 SECONDS. DT= 4.92564E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 581 TA= 1.86807E+00 CPU TIME= 1.47083E+00 SECONDS. DT= 4.65782E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1729E+20 nbi_getprofiles ne*dVol sum (ions): 3.1729E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19372 - 0 (killed) + 3138 (dep) = 22510 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=22510 SPL= 0 TOT=19272 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 587 TA= 1.87000E+00 CPU TIME= 1.55988E+00 SECONDS. DT= 1.43537E-04 --> plasma_hash("gframe"): TA= 1.870000E+00 NSTEP= 587 Hash code: 1341005 ->PRGCHK: bdy curvature ratio at t= 1.8750E+00 seconds is: 9.8251E-02 % MHDEQ: TG1= 1.870000 ; TG2= 1.875000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.770E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5854E+00 0.0000E+00 -6.8329E-02 0.0000E+00 1.6841E+00 4.9292E-02 1 0 4.6640E-01 5.1898E-02 5.1898E-02 8.5917E-01 2 0 3.9620E-02 5.4803E-02 1.3678E-03 -2.7038E-02 3 0 2.3736E-02 -8.4399E-03 -6.0243E-03 -6.5785E-03 4 0 -3.2375E-03 -3.2163E-03 -2.0814E-03 4.5316E-03 5 0 -1.3710E-05 4.2977E-04 1.1233E-03 1.8354E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.59E-01 5.11E-02 5.61E-02 4.48E-03 5.12E-04 1.10E+00 1.684E+00 4.929E-02 3.35123E+01 1.12E-02 1.000 1.25 1.02 100 5.43E-06 1.88E-06 1.22E-06 4.47E-09 1.27E-09 1.10E+00 1.674E+00 4.286E-02 3.04345E+01 1.26E-02 1.000 1.25 1.21 118 9.68E-07 3.56E-07 2.37E-07 4.28E-10 7.06E-10 1.10E+00 1.677E+00 4.515E-02 3.04341E+01 1.26E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.056E-07 d(ln R0)/dt = 5.700E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.74E-02 7.70E-02 2.16E-04 1.36E-08 3.86E-08 1.10E+00 1.677E+00 4.528E-02 3.04341E+01 1.27E-02 1.000 1.25 1.24 100 1.99E-06 9.47E-07 3.77E-08 6.16E-12 1.94E-11 1.10E+00 1.681E+00 4.870E-02 3.07430E+01 1.26E-02 1.005 1.25 1.26 200 5.58E-08 1.56E-08 3.19E-09 2.72E-13 4.55E-13 1.10E+00 1.683E+00 4.892E-02 2.97803E+01 1.30E-02 0.989 1.25 1.25 300 1.15E-08 3.36E-09 3.66E-10 1.40E-14 2.96E-14 1.10E+00 1.684E+00 4.909E-02 2.93718E+01 1.32E-02 0.983 1.25 1.25 400 3.67E-09 1.10E-09 5.20E-11 1.57E-15 3.04E-15 1.10E+00 1.684E+00 4.918E-02 2.91419E+01 1.33E-02 0.979 1.25 1.25 500 1.38E-09 3.84E-10 1.13E-11 3.34E-16 4.15E-16 1.10E+00 1.684E+00 4.923E-02 2.90074E+01 1.33E-02 0.977 1.25 1.25 531 9.98E-10 2.77E-10 6.98E-12 2.36E-16 2.51E-16 1.10E+00 1.684E+00 4.924E-02 2.89787E+01 1.34E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.67E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.013E-05 d(ln R0)/dt = 7.070E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.41 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.119585 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3793E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8251E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.870000 TO TG2= 1.875000 @ NSTEP 587 GFRAME TG2 MOMENTS CHECKSUM: 9.0074514792141E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 587 TA= 1.87000E+00 CPU TIME= 1.55078E+00 SECONDS. DT= 1.43537E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 588 TA= 1.87014E+00 CPU TIME= 1.44281E+00 SECONDS. DT= 1.79421E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 595 TA= 1.87204E+00 CPU TIME= 1.52484E+00 SECONDS. DT= 4.26439E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 601 TA= 1.87395E+00 CPU TIME= 1.51782E+00 SECONDS. DT= 4.50033E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.34720E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.42256E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.34720E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.42256E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.46944E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.53341E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.46944E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.53341E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.875000E+00 NSTEP= 605 Hash code: 31186100 ->PRGCHK: bdy curvature ratio at t= 1.8800E+00 seconds is: 9.8203E-02 % MHDEQ: TG1= 1.875000 ; TG2= 1.880000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.769E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5855E+00 0.0000E+00 -6.8275E-02 0.0000E+00 1.6842E+00 4.9241E-02 1 0 4.6634E-01 5.1837E-02 5.1837E-02 8.5902E-01 2 0 3.9664E-02 5.4772E-02 1.3779E-03 -2.7041E-02 3 0 2.3735E-02 -8.4349E-03 -6.0127E-03 -6.5756E-03 4 0 -3.2453E-03 -3.2091E-03 -2.0749E-03 4.5353E-03 5 0 -1.4435E-05 4.3201E-04 1.1236E-03 1.8349E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.59E-01 5.10E-02 5.60E-02 4.48E-03 5.11E-04 1.10E+00 1.684E+00 4.924E-02 3.34940E+01 1.13E-02 1.000 1.25 1.02 100 5.37E-06 1.87E-06 1.20E-06 4.50E-09 1.24E-09 1.10E+00 1.674E+00 4.284E-02 3.04217E+01 1.27E-02 1.000 1.25 1.21 118 9.74E-07 3.53E-07 2.38E-07 4.33E-10 7.00E-10 1.10E+00 1.677E+00 4.512E-02 3.04213E+01 1.27E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 6.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.069E-07 d(ln R0)/dt = 5.703E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.74E-02 7.65E-02 2.15E-04 1.47E-08 4.01E-08 1.10E+00 1.677E+00 4.525E-02 3.04215E+01 1.28E-02 1.000 1.25 1.24 100 2.01E-06 9.39E-07 3.73E-08 6.09E-12 1.90E-11 1.10E+00 1.681E+00 4.868E-02 3.07636E+01 1.26E-02 1.006 1.25 1.26 200 5.61E-08 1.55E-08 3.16E-09 2.68E-13 4.53E-13 1.10E+00 1.683E+00 4.889E-02 2.98060E+01 1.30E-02 0.990 1.25 1.25 300 1.15E-08 3.37E-09 3.61E-10 1.39E-14 2.92E-14 1.10E+00 1.684E+00 4.906E-02 2.93998E+01 1.32E-02 0.983 1.25 1.25 400 3.64E-09 1.09E-09 5.09E-11 1.52E-15 2.95E-15 1.10E+00 1.684E+00 4.915E-02 2.91689E+01 1.33E-02 0.980 1.25 1.25 500 1.36E-09 3.79E-10 1.11E-11 3.33E-16 4.12E-16 1.10E+00 1.684E+00 4.920E-02 2.90368E+01 1.34E-02 0.977 1.25 1.25 530 9.95E-10 2.75E-10 6.92E-12 2.72E-16 2.69E-16 1.10E+00 1.684E+00 4.921E-02 2.90095E+01 1.34E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.10E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.917E-05 d(ln R0)/dt = 6.853E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.57 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.114845 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.0797E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8203E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.875000 TO TG2= 1.880000 @ NSTEP 605 GFRAME TG2 MOMENTS CHECKSUM: 9.0072243481376E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 605 TA= 1.87500E+00 CPU TIME= 1.62372E+00 SECONDS. DT= 3.72825E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 606 TA= 1.87537E+00 CPU TIME= 1.57080E+00 SECONDS. DT= 4.66031E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 612 TA= 1.87747E+00 CPU TIME= 1.41870E+00 SECONDS. DT= 4.93295E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 618 TA= 1.87968E+00 CPU TIME= 1.55182E+00 SECONDS. DT= 3.24670E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2209E+20 nbi_getprofiles ne*dVol sum (ions): 3.2209E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19272 - 0 (killed) + 3142 (dep) = 22414 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=22414 SPL= 0 TOT=19158 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 619 TA= 1.88000E+00 CPU TIME= 1.44775E+00 SECONDS. DT= 4.05837E-04 --> plasma_hash("gframe"): TA= 1.880000E+00 NSTEP= 619 Hash code: 18961748 ->PRGCHK: bdy curvature ratio at t= 1.8850E+00 seconds is: 9.8155E-02 % MHDEQ: TG1= 1.880000 ; TG2= 1.885000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.768E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5856E+00 0.0000E+00 -6.8221E-02 0.0000E+00 1.6843E+00 4.9212E-02 1 0 4.6628E-01 5.1777E-02 5.1777E-02 8.5887E-01 2 0 3.9707E-02 5.4740E-02 1.3880E-03 -2.7044E-02 3 0 2.3733E-02 -8.4298E-03 -6.0010E-03 -6.5726E-03 4 0 -3.2530E-03 -3.2019E-03 -2.0684E-03 4.5390E-03 5 0 -1.5160E-05 4.3425E-04 1.1240E-03 1.8344E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.59E-01 5.11E-02 5.60E-02 4.48E-03 5.11E-04 1.10E+00 1.684E+00 4.921E-02 3.34822E+01 1.13E-02 1.000 1.25 1.02 100 5.29E-06 1.85E-06 1.18E-06 4.52E-09 1.21E-09 1.10E+00 1.675E+00 4.282E-02 3.04111E+01 1.27E-02 1.000 1.25 1.21 118 9.78E-07 3.51E-07 2.38E-07 4.34E-10 6.96E-10 1.10E+00 1.677E+00 4.510E-02 3.04107E+01 1.27E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.068E-07 d(ln R0)/dt = 5.691E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.75E-02 7.62E-02 2.14E-04 1.59E-08 4.16E-08 1.10E+00 1.677E+00 4.523E-02 3.04110E+01 1.28E-02 1.000 1.25 1.24 100 2.13E-06 9.99E-07 3.78E-08 6.15E-12 1.93E-11 1.10E+00 1.682E+00 4.867E-02 3.07216E+01 1.27E-02 1.005 1.25 1.26 200 5.72E-08 1.57E-08 3.17E-09 2.69E-13 4.58E-13 1.10E+00 1.683E+00 4.889E-02 2.97703E+01 1.31E-02 0.990 1.25 1.25 300 1.14E-08 3.38E-09 3.60E-10 1.39E-14 2.92E-14 1.10E+00 1.684E+00 4.906E-02 2.93662E+01 1.33E-02 0.983 1.25 1.25 400 3.61E-09 1.07E-09 5.10E-11 1.55E-15 2.97E-15 1.10E+00 1.684E+00 4.915E-02 2.91388E+01 1.34E-02 0.979 1.25 1.25 500 1.34E-09 3.74E-10 1.11E-11 3.46E-16 4.29E-16 1.10E+00 1.684E+00 4.920E-02 2.90088E+01 1.34E-02 0.977 1.25 1.25 529 9.92E-10 2.78E-10 7.03E-12 3.24E-16 2.81E-16 1.10E+00 1.684E+00 4.921E-02 2.89829E+01 1.35E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.67E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.868E-05 d(ln R0)/dt = 6.737E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.52 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.112220 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4687E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8155E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.880000 TO TG2= 1.885000 @ NSTEP 619 GFRAME TG2 MOMENTS CHECKSUM: 9.0075554370311E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 619 TA= 1.88000E+00 CPU TIME= 1.50781E+00 SECONDS. DT= 4.05837E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 620 TA= 1.88041E+00 CPU TIME= 1.45178E+00 SECONDS. DT= 5.07297E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 627 TA= 1.88343E+00 CPU TIME= 1.50977E+00 SECONDS. DT= 5.14145E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34698E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.58147E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34698E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.58147E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.93879E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.68517E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.93879E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.68517E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.885000E+00 NSTEP= 631 Hash code: 82440764 ->PRGCHK: bdy curvature ratio at t= 1.8900E+00 seconds is: 9.8107E-02 % MHDEQ: TG1= 1.885000 ; TG2= 1.890000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.767E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5857E+00 0.0000E+00 -6.8167E-02 0.0000E+00 1.6845E+00 4.9207E-02 1 0 4.6622E-01 5.1716E-02 5.1716E-02 8.5872E-01 2 0 3.9751E-02 5.4709E-02 1.3982E-03 -2.7046E-02 3 0 2.3732E-02 -8.4247E-03 -5.9894E-03 -6.5696E-03 4 0 -3.2608E-03 -3.1947E-03 -2.0620E-03 4.5428E-03 5 0 -1.5884E-05 4.3649E-04 1.1243E-03 1.8339E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.59E-01 5.12E-02 5.60E-02 4.48E-03 5.12E-04 1.10E+00 1.685E+00 4.921E-02 3.34750E+01 1.13E-02 1.000 1.25 1.02 100 5.34E-06 1.82E-06 1.20E-06 4.46E-09 1.24E-09 1.10E+00 1.675E+00 4.288E-02 3.04021E+01 1.27E-02 1.000 1.25 1.21 118 9.67E-07 3.57E-07 2.36E-07 4.27E-10 6.99E-10 1.10E+00 1.678E+00 4.514E-02 3.04017E+01 1.27E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.80E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.997E-07 d(ln R0)/dt = 5.634E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.72E-02 7.61E-02 2.13E-04 1.53E-08 4.01E-08 1.10E+00 1.678E+00 4.527E-02 3.04022E+01 1.28E-02 1.000 1.25 1.24 100 2.10E-06 9.93E-07 3.78E-08 6.13E-12 1.92E-11 1.10E+00 1.682E+00 4.867E-02 3.06665E+01 1.27E-02 1.004 1.25 1.25 200 5.68E-08 1.58E-08 3.16E-09 2.69E-13 4.56E-13 1.10E+00 1.684E+00 4.888E-02 2.97187E+01 1.31E-02 0.989 1.25 1.25 300 1.14E-08 3.36E-09 3.58E-10 1.38E-14 2.89E-14 1.10E+00 1.684E+00 4.905E-02 2.93140E+01 1.33E-02 0.982 1.25 1.25 400 3.60E-09 1.07E-09 5.07E-11 1.55E-15 2.97E-15 1.10E+00 1.684E+00 4.914E-02 2.90874E+01 1.34E-02 0.978 1.25 1.25 500 1.34E-09 3.73E-10 1.10E-11 3.40E-16 4.21E-16 1.10E+00 1.685E+00 4.919E-02 2.89566E+01 1.35E-02 0.976 1.25 1.25 529 9.86E-10 2.76E-10 6.89E-12 3.17E-16 2.72E-16 1.10E+00 1.685E+00 4.920E-02 2.89304E+01 1.35E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.05E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.916E-05 d(ln R0)/dt = 6.851E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.44 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.100723 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6790E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8107E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.885000 TO TG2= 1.890000 @ NSTEP 631 GFRAME TG2 MOMENTS CHECKSUM: 9.0078746852718E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 631 TA= 1.88500E+00 CPU TIME= 1.38477E+00 SECONDS. DT= 5.01965E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 632 TA= 1.88540E+00 CPU TIME= 1.40479E+00 SECONDS. DT= 4.94257E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 639 TA= 1.88808E+00 CPU TIME= 1.44275E+00 SECONDS. DT= 4.67383E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1896E+20 nbi_getprofiles ne*dVol sum (ions): 3.1896E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19158 - 0 (killed) + 3157 (dep) = 22315 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2856 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22315 SPL= 0 TOT=18952 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 645 TA= 1.89000E+00 CPU TIME= 1.52271E+00 SECONDS. DT= 1.22550E-04 --> plasma_hash("gframe"): TA= 1.890000E+00 NSTEP= 645 Hash code: 91121201 ->PRGCHK: bdy curvature ratio at t= 1.8950E+00 seconds is: 9.8060E-02 % MHDEQ: TG1= 1.890000 ; TG2= 1.895000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.766E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5858E+00 0.0000E+00 -6.8114E-02 0.0000E+00 1.6847E+00 4.9196E-02 1 0 4.6616E-01 5.1655E-02 5.1655E-02 8.5857E-01 2 0 3.9795E-02 5.4677E-02 1.4083E-03 -2.7049E-02 3 0 2.3731E-02 -8.4196E-03 -5.9778E-03 -6.5667E-03 4 0 -3.2685E-03 -3.1875E-03 -2.0555E-03 4.5465E-03 5 0 -1.6609E-05 4.3872E-04 1.1247E-03 1.8334E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.59E-01 5.13E-02 5.60E-02 4.48E-03 5.12E-04 1.10E+00 1.685E+00 4.920E-02 3.34644E+01 1.13E-02 1.000 1.25 1.02 100 5.47E-06 1.85E-06 1.23E-06 4.45E-09 1.28E-09 1.10E+00 1.675E+00 4.296E-02 3.03906E+01 1.27E-02 1.000 1.25 1.21 118 9.63E-07 3.67E-07 2.34E-07 4.18E-10 6.97E-10 1.10E+00 1.678E+00 4.521E-02 3.03902E+01 1.27E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.49E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.850E-07 d(ln R0)/dt = 5.464E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.71E-02 7.61E-02 2.13E-04 1.48E-08 3.87E-08 1.10E+00 1.678E+00 4.534E-02 3.03908E+01 1.28E-02 1.000 1.25 1.24 100 2.03E-06 9.62E-07 3.75E-08 6.13E-12 1.90E-11 1.10E+00 1.682E+00 4.865E-02 3.06790E+01 1.27E-02 1.005 1.25 1.26 200 5.62E-08 1.57E-08 3.14E-09 2.69E-13 4.53E-13 1.10E+00 1.684E+00 4.885E-02 2.97266E+01 1.31E-02 0.989 1.25 1.25 300 1.15E-08 3.38E-09 3.58E-10 1.38E-14 2.87E-14 1.10E+00 1.684E+00 4.901E-02 2.93199E+01 1.33E-02 0.982 1.25 1.25 400 3.65E-09 1.09E-09 5.07E-11 1.56E-15 2.97E-15 1.10E+00 1.685E+00 4.910E-02 2.90911E+01 1.34E-02 0.979 1.25 1.25 500 1.36E-09 3.79E-10 1.10E-11 3.34E-16 4.11E-16 1.10E+00 1.685E+00 4.915E-02 2.89581E+01 1.34E-02 0.976 1.25 1.25 530 9.92E-10 2.76E-10 6.83E-12 2.69E-16 2.63E-16 1.10E+00 1.685E+00 4.916E-02 2.89306E+01 1.34E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.23E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.927E-05 d(ln R0)/dt = 6.882E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.47 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.090625 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9792E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8060E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.890000 TO TG2= 1.895000 @ NSTEP 645 GFRAME TG2 MOMENTS CHECKSUM: 9.0076471418524E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 645 TA= 1.89000E+00 CPU TIME= 1.52673E+00 SECONDS. DT= 1.22550E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 646 TA= 1.89012E+00 CPU TIME= 1.59180E+00 SECONDS. DT= 1.53187E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 654 TA= 1.89236E+00 CPU TIME= 1.43579E+00 SECONDS. DT= 4.74259E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.81684E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.73407E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.81684E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.73407E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.81684E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.83637E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.81684E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.83637E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 660 TA= 1.89448E+00 CPU TIME= 1.34680E+00 SECONDS. DT= 5.00499E-04 --> plasma_hash("gframe"): TA= 1.895000E+00 NSTEP= 662 Hash code: 3720947 ->PRGCHK: bdy curvature ratio at t= 1.9000E+00 seconds is: 9.8012E-02 % MHDEQ: TG1= 1.895000 ; TG2= 1.900000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.765E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5859E+00 0.0000E+00 -6.8060E-02 0.0000E+00 1.6848E+00 4.9160E-02 1 0 4.6609E-01 5.1595E-02 5.1595E-02 8.5842E-01 2 0 3.9838E-02 5.4646E-02 1.4184E-03 -2.7052E-02 3 0 2.3729E-02 -8.4146E-03 -5.9662E-03 -6.5637E-03 4 0 -3.2763E-03 -3.1803E-03 -2.0490E-03 4.5503E-03 5 0 -1.7334E-05 4.4096E-04 1.1250E-03 1.8329E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.59E-01 5.14E-02 5.60E-02 4.48E-03 5.12E-04 1.10E+00 1.685E+00 4.916E-02 3.34497E+01 1.13E-02 1.000 1.25 1.02 100 5.29E-06 1.80E-06 1.21E-06 4.45E-09 1.24E-09 1.10E+00 1.675E+00 4.286E-02 3.03782E+01 1.27E-02 1.000 1.25 1.21 118 9.59E-07 3.63E-07 2.34E-07 4.23E-10 6.93E-10 1.10E+00 1.678E+00 4.511E-02 3.03778E+01 1.27E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.90E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.879E-07 d(ln R0)/dt = 5.500E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.71E-02 7.58E-02 2.12E-04 1.51E-08 3.90E-08 1.10E+00 1.678E+00 4.524E-02 3.03787E+01 1.28E-02 1.000 1.25 1.24 100 2.04E-06 9.41E-07 3.70E-08 6.04E-12 1.88E-11 1.10E+00 1.682E+00 4.853E-02 3.06989E+01 1.27E-02 1.005 1.25 1.26 200 5.61E-08 1.56E-08 3.12E-09 2.65E-13 4.53E-13 1.10E+00 1.683E+00 4.869E-02 2.97487E+01 1.31E-02 0.990 1.25 1.25 300 1.15E-08 3.39E-09 3.57E-10 1.38E-14 2.86E-14 1.10E+00 1.684E+00 4.885E-02 2.93448E+01 1.33E-02 0.983 1.25 1.25 400 3.63E-09 1.08E-09 5.02E-11 1.53E-15 2.94E-15 1.10E+00 1.684E+00 4.894E-02 2.91161E+01 1.34E-02 0.979 1.25 1.25 500 1.34E-09 3.74E-10 1.09E-11 3.26E-16 4.06E-16 1.10E+00 1.684E+00 4.899E-02 2.89842E+01 1.34E-02 0.977 1.25 1.25 529 9.95E-10 2.79E-10 6.90E-12 3.08E-16 2.67E-16 1.10E+00 1.684E+00 4.900E-02 2.89586E+01 1.34E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.37E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.833E-05 d(ln R0)/dt = 6.551E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.49 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.101940 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1294E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.8012E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.895000 TO TG2= 1.900000 @ NSTEP 662 GFRAME TG2 MOMENTS CHECKSUM: 9.0058376714545E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 662 TA= 1.89500E+00 CPU TIME= 1.31274E+00 SECONDS. DT= 4.07651E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 663 TA= 1.89541E+00 CPU TIME= 1.36487E+00 SECONDS. DT= 5.09564E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 669 TA= 1.89770E+00 CPU TIME= 1.52979E+00 SECONDS. DT= 5.40101E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2156E+20 nbi_getprofiles ne*dVol sum (ions): 3.2156E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18952 - 0 (killed) + 3184 (dep) = 22136 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2607 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22136 SPL= 0 TOT=18820 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 675 TA= 1.90000E+00 CPU TIME= 1.47278E+00 SECONDS. DT= 4.22004E-04 --> plasma_hash("gframe"): TA= 1.900000E+00 NSTEP= 675 Hash code: 103259346 ->PRGCHK: bdy curvature ratio at t= 1.9050E+00 seconds is: 9.7739E-02 % MHDEQ: TG1= 1.900000 ; TG2= 1.905000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.764E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5859E+00 0.0000E+00 -6.7970E-02 0.0000E+00 1.6844E+00 4.8996E-02 1 0 4.6596E-01 5.1574E-02 5.1574E-02 8.5824E-01 2 0 3.9901E-02 5.4644E-02 1.3979E-03 -2.7037E-02 3 0 2.3754E-02 -8.4280E-03 -5.9650E-03 -6.5653E-03 4 0 -3.2877E-03 -3.1760E-03 -2.0427E-03 4.5542E-03 5 0 -1.8843E-05 4.4141E-04 1.1261E-03 1.8352E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.57E-01 5.09E-02 5.58E-02 4.47E-03 5.10E-04 1.10E+00 1.684E+00 4.900E-02 3.34106E+01 1.14E-02 1.000 1.25 1.02 100 5.07E-06 1.83E-06 1.15E-06 4.57E-09 1.15E-09 1.10E+00 1.675E+00 4.273E-02 3.03607E+01 1.28E-02 1.000 1.25 1.21 118 9.87E-07 3.51E-07 2.41E-07 4.52E-10 6.76E-10 1.10E+00 1.678E+00 4.505E-02 3.03603E+01 1.28E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.073E-07 d(ln R0)/dt = 5.860E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.76E-02 7.63E-02 2.15E-04 1.58E-08 4.02E-08 1.10E+00 1.678E+00 4.518E-02 3.03615E+01 1.28E-02 1.000 1.25 1.24 100 2.11E-06 9.66E-07 3.74E-08 6.07E-12 1.90E-11 1.10E+00 1.681E+00 4.851E-02 3.06635E+01 1.27E-02 1.005 1.25 1.26 200 5.67E-08 1.56E-08 3.13E-09 2.65E-13 4.55E-13 1.10E+00 1.683E+00 4.865E-02 2.97227E+01 1.31E-02 0.990 1.25 1.25 300 1.15E-08 3.38E-09 3.58E-10 1.40E-14 2.89E-14 1.10E+00 1.683E+00 4.880E-02 2.93228E+01 1.33E-02 0.983 1.25 1.25 400 3.58E-09 1.06E-09 4.99E-11 1.51E-15 2.93E-15 1.10E+00 1.684E+00 4.889E-02 2.90958E+01 1.34E-02 0.979 1.25 1.25 500 1.31E-09 3.67E-10 1.08E-11 3.20E-16 4.08E-16 1.10E+00 1.684E+00 4.894E-02 2.89658E+01 1.35E-02 0.977 1.25 1.25 528 9.99E-10 2.74E-10 6.98E-12 3.18E-16 2.52E-16 1.10E+00 1.684E+00 4.894E-02 2.89416E+01 1.35E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.59E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.780E-05 d(ln R0)/dt = 6.329E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.50 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.120530 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3088E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7739E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.900000 TO TG2= 1.905000 @ NSTEP 675 GFRAME TG2 MOMENTS CHECKSUM: 9.0043864053707E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.02959E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.83188E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.02959E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.83188E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.35424E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.93642E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.35424E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.93642E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.905000E+00 NSTEP= 682 Hash code: 80940288 ->PRGCHK: bdy curvature ratio at t= 1.9100E+00 seconds is: 9.7467E-02 % MHDEQ: TG1= 1.905000 ; TG2= 1.910000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.762E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5859E+00 0.0000E+00 -6.7879E-02 0.0000E+00 1.6840E+00 4.8945E-02 1 0 4.6582E-01 5.1553E-02 5.1553E-02 8.5807E-01 2 0 3.9964E-02 5.4642E-02 1.3774E-03 -2.7022E-02 3 0 2.3778E-02 -8.4414E-03 -5.9639E-03 -6.5670E-03 4 0 -3.2992E-03 -3.1717E-03 -2.0364E-03 4.5582E-03 5 0 -2.0352E-05 4.4186E-04 1.1272E-03 1.8375E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 5.06E-02 5.56E-02 4.45E-03 5.09E-04 1.10E+00 1.684E+00 4.895E-02 3.33765E+01 1.13E-02 1.000 1.25 1.02 100 4.76E-06 1.88E-06 1.10E-06 4.79E-09 1.08E-09 1.10E+00 1.675E+00 4.278E-02 3.03472E+01 1.27E-02 1.000 1.25 1.21 118 9.98E-07 3.47E-07 2.44E-07 4.40E-10 6.16E-10 1.10E+00 1.678E+00 4.528E-02 3.03468E+01 1.27E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.971E-07 d(ln R0)/dt = 6.087E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.86E-02 7.77E-02 2.17E-04 1.63E-08 4.08E-08 1.10E+00 1.678E+00 4.541E-02 3.03482E+01 1.28E-02 1.000 1.25 1.24 100 2.25E-06 1.05E-06 3.86E-08 6.10E-12 1.90E-11 1.10E+00 1.681E+00 4.858E-02 3.06196E+01 1.27E-02 1.004 1.25 1.25 200 5.79E-08 1.59E-08 3.15E-09 2.71E-13 4.61E-13 1.10E+00 1.683E+00 4.872E-02 2.96892E+01 1.31E-02 0.989 1.25 1.25 300 1.15E-08 3.39E-09 3.59E-10 1.40E-14 2.90E-14 1.10E+00 1.684E+00 4.887E-02 2.92883E+01 1.32E-02 0.983 1.25 1.25 400 3.60E-09 1.07E-09 5.03E-11 1.53E-15 2.96E-15 1.10E+00 1.684E+00 4.896E-02 2.90629E+01 1.33E-02 0.979 1.25 1.25 500 1.32E-09 3.70E-10 1.09E-11 3.31E-16 4.25E-16 1.10E+00 1.684E+00 4.901E-02 2.89336E+01 1.34E-02 0.977 1.25 1.25 529 9.85E-10 2.76E-10 6.94E-12 3.10E-16 2.78E-16 1.10E+00 1.684E+00 4.901E-02 2.89084E+01 1.34E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.79E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.773E-05 d(ln R0)/dt = 6.287E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.094576 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4495E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7467E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.905000 TO TG2= 1.910000 @ NSTEP 682 GFRAME TG2 MOMENTS CHECKSUM: 9.0046477235865E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 682 TA= 1.90500E+00 CPU TIME= 1.45386E+00 SECONDS. DT= 1.27213E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1499E+20 nbi_getprofiles ne*dVol sum (ions): 3.1499E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18820 - 0 (killed) + 3205 (dep) = 22025 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2531 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2621 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2747 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22025 SPL= 0 TOT=18724 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 687 TA= 1.91000E+00 CPU TIME= 1.41174E+00 SECONDS. DT= 1.28839E-03 --> plasma_hash("gframe"): TA= 1.910000E+00 NSTEP= 687 Hash code: 74114773 ->PRGCHK: bdy curvature ratio at t= 1.9150E+00 seconds is: 9.7196E-02 % MHDEQ: TG1= 1.910000 ; TG2= 1.915000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.759E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5860E+00 0.0000E+00 -6.7789E-02 0.0000E+00 1.6840E+00 4.9015E-02 1 0 4.6569E-01 5.1533E-02 5.1533E-02 8.5789E-01 2 0 4.0026E-02 5.4641E-02 1.3569E-03 -2.7007E-02 3 0 2.3802E-02 -8.4548E-03 -5.9628E-03 -6.5686E-03 4 0 -3.3106E-03 -3.1674E-03 -2.0301E-03 4.5621E-03 5 0 -2.1861E-05 4.4231E-04 1.1283E-03 1.8399E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 5.07E-02 5.56E-02 4.45E-03 5.09E-04 1.10E+00 1.684E+00 4.902E-02 3.33252E+01 1.13E-02 1.000 1.25 1.02 100 4.74E-06 1.84E-06 1.10E-06 4.79E-09 1.08E-09 1.10E+00 1.675E+00 4.294E-02 3.03031E+01 1.27E-02 1.000 1.25 1.21 118 9.92E-07 3.46E-07 2.43E-07 4.35E-10 6.09E-10 1.10E+00 1.678E+00 4.544E-02 3.03026E+01 1.27E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.50E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.916E-07 d(ln R0)/dt = 6.028E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.91E-02 7.79E-02 2.18E-04 1.68E-08 4.12E-08 1.10E+00 1.678E+00 4.557E-02 3.03043E+01 1.27E-02 1.000 1.25 1.24 100 2.29E-06 1.07E-06 3.88E-08 6.08E-12 1.89E-11 1.10E+00 1.681E+00 4.866E-02 3.06043E+01 1.26E-02 1.005 1.25 1.25 200 5.84E-08 1.61E-08 3.15E-09 2.71E-13 4.61E-13 1.10E+00 1.683E+00 4.878E-02 2.96733E+01 1.30E-02 0.990 1.25 1.25 300 1.16E-08 3.43E-09 3.59E-10 1.40E-14 2.91E-14 1.10E+00 1.683E+00 4.892E-02 2.92715E+01 1.32E-02 0.983 1.25 1.25 400 3.66E-09 1.08E-09 5.07E-11 1.56E-15 2.99E-15 1.10E+00 1.684E+00 4.902E-02 2.90457E+01 1.33E-02 0.979 1.25 1.25 500 1.35E-09 3.77E-10 1.10E-11 3.41E-16 4.35E-16 1.10E+00 1.684E+00 4.906E-02 2.89158E+01 1.33E-02 0.977 1.25 1.25 531 9.98E-10 2.75E-10 7.02E-12 2.39E-16 2.61E-16 1.10E+00 1.684E+00 4.907E-02 2.88890E+01 1.33E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.06E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.735E-05 d(ln R0)/dt = 6.181E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.45 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.070268 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7876E-01 SECONDS DATA R*BT AT EDGE: 3.4751E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7196E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.910000 TO TG2= 1.915000 @ NSTEP 687 GFRAME TG2 MOMENTS CHECKSUM: 9.0045744752337E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 687 TA= 1.91000E+00 CPU TIME= 1.40479E+00 SECONDS. DT= 1.28839E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 688 TA= 1.91044E+00 CPU TIME= 1.39978E+00 SECONDS. DT= 5.49357E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 695 TA= 1.91342E+00 CPU TIME= 1.36487E+00 SECONDS. DT= 5.19447E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.08260E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.79279E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.08260E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.79279E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.02869E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.87953E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.02869E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.87953E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.915000E+00 NSTEP= 699 Hash code: 26987151 ->PRGCHK: bdy curvature ratio at t= 1.9200E+00 seconds is: 9.6925E-02 % MHDEQ: TG1= 1.915000 ; TG2= 1.920000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.756E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5860E+00 0.0000E+00 -6.7699E-02 0.0000E+00 1.6840E+00 4.9070E-02 1 0 4.6555E-01 5.1512E-02 5.1512E-02 8.5771E-01 2 0 4.0089E-02 5.4639E-02 1.3364E-03 -2.6992E-02 3 0 2.3826E-02 -8.4682E-03 -5.9617E-03 -6.5703E-03 4 0 -3.3221E-03 -3.1631E-03 -2.0238E-03 4.5661E-03 5 0 -2.3370E-05 4.4275E-04 1.1293E-03 1.8422E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 5.08E-02 5.56E-02 4.45E-03 5.10E-04 1.10E+00 1.684E+00 4.907E-02 3.32683E+01 1.14E-02 1.000 1.25 1.02 100 4.70E-06 1.78E-06 1.11E-06 4.75E-09 1.11E-09 1.10E+00 1.675E+00 4.306E-02 3.02550E+01 1.28E-02 1.000 1.25 1.21 118 9.77E-07 3.52E-07 2.42E-07 4.30E-10 5.95E-10 1.10E+00 1.678E+00 4.551E-02 3.02546E+01 1.28E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.90E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.791E-07 d(ln R0)/dt = 5.860E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.92E-02 7.82E-02 2.18E-04 1.61E-08 4.05E-08 1.10E+00 1.678E+00 4.564E-02 3.02559E+01 1.28E-02 1.000 1.25 1.24 100 2.20E-06 1.03E-06 3.83E-08 6.14E-12 1.88E-11 1.10E+00 1.682E+00 4.870E-02 3.05747E+01 1.27E-02 1.005 1.25 1.25 200 5.79E-08 1.61E-08 3.13E-09 2.70E-13 4.62E-13 1.10E+00 1.683E+00 4.885E-02 2.96396E+01 1.31E-02 0.990 1.25 1.25 300 1.18E-08 3.48E-09 3.62E-10 1.42E-14 2.93E-14 1.10E+00 1.684E+00 4.899E-02 2.92375E+01 1.33E-02 0.983 1.25 1.25 400 3.75E-09 1.11E-09 5.14E-11 1.59E-15 3.05E-15 1.10E+00 1.684E+00 4.909E-02 2.90098E+01 1.34E-02 0.980 1.25 1.25 500 1.39E-09 3.89E-10 1.12E-11 3.41E-16 4.34E-16 1.10E+00 1.684E+00 4.913E-02 2.88773E+01 1.34E-02 0.977 1.25 1.25 533 9.94E-10 2.79E-10 6.91E-12 2.88E-16 2.42E-16 1.10E+00 1.684E+00 4.914E-02 2.88482E+01 1.35E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.26E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.800E-05 d(ln R0)/dt = 6.374E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.58 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.116927 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1487E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6925E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.915000 TO TG2= 1.920000 @ NSTEP 699 GFRAME TG2 MOMENTS CHECKSUM: 9.0040028588717E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 699 TA= 1.91500E+00 CPU TIME= 1.53076E+00 SECONDS. DT= 5.07141E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 700 TA= 1.91540E+00 CPU TIME= 1.54675E+00 SECONDS. DT= 4.99503E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 707 TA= 1.91811E+00 CPU TIME= 1.46667E+00 SECONDS. DT= 4.72342E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1857E+20 nbi_getprofiles ne*dVol sum (ions): 3.1857E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18724 - 0 (killed) + 3222 (dep) = 21946 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2360 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2496 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2549 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2612 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21946 SPL= 0 TOT=18594 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 712 TA= 1.92000E+00 CPU TIME= 1.41968E+00 SECONDS. DT= 5.11366E-04 --> plasma_hash("gframe"): TA= 1.920000E+00 NSTEP= 712 Hash code: 31320186 ->PRGCHK: bdy curvature ratio at t= 1.9250E+00 seconds is: 9.6654E-02 % MHDEQ: TG1= 1.920000 ; TG2= 1.925000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.755E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5860E+00 0.0000E+00 -6.7609E-02 0.0000E+00 1.6842E+00 4.9144E-02 1 0 4.6542E-01 5.1492E-02 5.1492E-02 8.5754E-01 2 0 4.0152E-02 5.4638E-02 1.3158E-03 -2.6977E-02 3 0 2.3850E-02 -8.4816E-03 -5.9606E-03 -6.5719E-03 4 0 -3.3336E-03 -3.1588E-03 -2.0175E-03 4.5701E-03 5 0 -2.4879E-05 4.4320E-04 1.1304E-03 1.8445E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 5.11E-02 5.57E-02 4.45E-03 5.11E-04 1.10E+00 1.684E+00 4.914E-02 3.32602E+01 1.15E-02 1.000 1.25 1.02 100 4.94E-06 1.79E-06 1.14E-06 4.67E-09 1.15E-09 1.10E+00 1.675E+00 4.312E-02 3.02421E+01 1.28E-02 1.000 1.25 1.21 118 9.83E-07 3.59E-07 2.41E-07 4.48E-10 6.30E-10 1.10E+00 1.678E+00 4.547E-02 3.02417E+01 1.29E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.902E-07 d(ln R0)/dt = 5.848E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.87E-02 7.74E-02 2.18E-04 1.56E-08 4.00E-08 1.10E+00 1.678E+00 4.559E-02 3.02426E+01 1.29E-02 1.000 1.25 1.24 100 2.12E-06 9.89E-07 3.78E-08 6.17E-12 1.86E-11 1.10E+00 1.682E+00 4.874E-02 3.05601E+01 1.28E-02 1.005 1.25 1.25 200 5.76E-08 1.62E-08 3.11E-09 2.68E-13 4.63E-13 1.10E+00 1.683E+00 4.890E-02 2.96177E+01 1.32E-02 0.990 1.25 1.25 300 1.20E-08 3.55E-09 3.66E-10 1.44E-14 2.97E-14 1.10E+00 1.684E+00 4.906E-02 2.92156E+01 1.34E-02 0.983 1.25 1.25 400 3.89E-09 1.15E-09 5.24E-11 1.63E-15 3.13E-15 1.10E+00 1.684E+00 4.915E-02 2.89849E+01 1.35E-02 0.979 1.25 1.25 500 1.45E-09 4.04E-10 1.14E-11 3.45E-16 4.35E-16 1.10E+00 1.684E+00 4.920E-02 2.88489E+01 1.36E-02 0.977 1.25 1.25 538 9.94E-10 2.71E-10 6.38E-12 2.63E-16 2.27E-16 1.10E+00 1.684E+00 4.921E-02 2.88148E+01 1.36E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.88E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.845E-05 d(ln R0)/dt = 6.556E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.43 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.164819 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5996E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6654E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.920000 TO TG2= 1.925000 @ NSTEP 712 GFRAME TG2 MOMENTS CHECKSUM: 9.0035795466050E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93967E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.80288E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93967E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.80288E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67458E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.86523E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67458E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.86523E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.925000E+00 NSTEP= 719 Hash code: 69681240 ->PRGCHK: bdy curvature ratio at t= 1.9300E+00 seconds is: 9.6385E-02 % MHDEQ: TG1= 1.925000 ; TG2= 1.930000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.754E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5860E+00 0.0000E+00 -6.7518E-02 0.0000E+00 1.6844E+00 4.9212E-02 1 0 4.6528E-01 5.1471E-02 5.1471E-02 8.5736E-01 2 0 4.0214E-02 5.4636E-02 1.2953E-03 -2.6962E-02 3 0 2.3875E-02 -8.4950E-03 -5.9594E-03 -6.5735E-03 4 0 -3.3450E-03 -3.1545E-03 -2.0112E-03 4.5740E-03 5 0 -2.6388E-05 4.4365E-04 1.1315E-03 1.8468E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 5.13E-02 5.58E-02 4.45E-03 5.13E-04 1.10E+00 1.684E+00 4.921E-02 3.32552E+01 1.15E-02 1.000 1.25 1.02 100 5.07E-06 1.77E-06 1.16E-06 4.56E-09 1.19E-09 1.10E+00 1.675E+00 4.322E-02 3.02329E+01 1.28E-02 1.000 1.25 1.21 118 9.72E-07 3.57E-07 2.39E-07 4.52E-10 6.56E-10 1.10E+00 1.678E+00 4.546E-02 3.02325E+01 1.29E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.926E-07 d(ln R0)/dt = 5.717E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.81E-02 7.69E-02 2.17E-04 1.54E-08 3.97E-08 1.10E+00 1.678E+00 4.559E-02 3.02335E+01 1.29E-02 1.000 1.25 1.24 100 2.04E-06 9.37E-07 3.70E-08 6.07E-12 1.83E-11 1.10E+00 1.682E+00 4.878E-02 3.05076E+01 1.28E-02 1.005 1.25 1.25 200 5.70E-08 1.60E-08 3.08E-09 2.63E-13 4.55E-13 1.10E+00 1.683E+00 4.890E-02 2.95636E+01 1.32E-02 0.989 1.25 1.25 300 1.21E-08 3.59E-09 3.63E-10 1.44E-14 2.95E-14 1.10E+00 1.684E+00 4.906E-02 2.91626E+01 1.34E-02 0.982 1.25 1.25 400 3.94E-09 1.16E-09 5.21E-11 1.62E-15 3.07E-15 1.10E+00 1.684E+00 4.915E-02 2.89299E+01 1.35E-02 0.979 1.25 1.25 500 1.47E-09 4.10E-10 1.14E-11 3.43E-16 4.26E-16 1.10E+00 1.684E+00 4.920E-02 2.87937E+01 1.36E-02 0.976 1.25 1.25 539 9.94E-10 2.74E-10 6.40E-12 2.78E-16 2.17E-16 1.10E+00 1.684E+00 4.921E-02 2.87591E+01 1.36E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.83E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.796E-05 d(ln R0)/dt = 6.400E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.43 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.200746 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5886E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6385E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.925000 TO TG2= 1.930000 @ NSTEP 719 GFRAME TG2 MOMENTS CHECKSUM: 9.0029881159540E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 719 TA= 1.92500E+00 CPU TIME= 1.46582E+00 SECONDS. DT= 1.36703E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1826E+20 nbi_getprofiles ne*dVol sum (ions): 3.1826E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18594 - 0 (killed) + 3245 (dep) = 21839 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 311 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2321 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2502 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2534 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2629 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2692 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21839 SPL= 0 TOT=18603 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 724 TA= 1.93000E+00 CPU TIME= 1.34583E+00 SECONDS. DT= 1.12654E-03 --> plasma_hash("gframe"): TA= 1.930000E+00 NSTEP= 724 Hash code: 34424329 ->PRGCHK: bdy curvature ratio at t= 1.9350E+00 seconds is: 9.6115E-02 % MHDEQ: TG1= 1.930000 ; TG2= 1.935000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.754E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5861E+00 0.0000E+00 -6.7428E-02 0.0000E+00 1.6842E+00 4.9211E-02 1 0 4.6515E-01 5.1450E-02 5.1450E-02 8.5718E-01 2 0 4.0277E-02 5.4634E-02 1.2748E-03 -2.6947E-02 3 0 2.3899E-02 -8.5084E-03 -5.9583E-03 -6.5752E-03 4 0 -3.3565E-03 -3.1502E-03 -2.0049E-03 4.5780E-03 5 0 -2.7897E-05 4.4410E-04 1.1326E-03 1.8492E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 5.12E-02 5.57E-02 4.44E-03 5.12E-04 1.10E+00 1.684E+00 4.921E-02 3.32582E+01 1.15E-02 1.000 1.25 1.02 100 4.72E-06 1.76E-06 1.14E-06 4.69E-09 1.16E-09 1.10E+00 1.675E+00 4.330E-02 3.02455E+01 1.28E-02 1.000 1.25 1.21 118 9.47E-07 3.57E-07 2.38E-07 4.36E-10 6.04E-10 1.10E+00 1.678E+00 4.562E-02 3.02451E+01 1.29E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.09E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.699E-07 d(ln R0)/dt = 5.656E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.88E-02 7.79E-02 2.17E-04 1.51E-08 3.92E-08 1.10E+00 1.678E+00 4.574E-02 3.02461E+01 1.29E-02 1.000 1.25 1.24 100 2.06E-06 9.40E-07 3.69E-08 6.09E-12 1.83E-11 1.10E+00 1.681E+00 4.879E-02 3.04237E+01 1.28E-02 1.003 1.25 1.25 200 5.70E-08 1.59E-08 3.07E-09 2.63E-13 4.52E-13 1.10E+00 1.683E+00 4.892E-02 2.94798E+01 1.33E-02 0.987 1.25 1.25 300 1.23E-08 3.62E-09 3.63E-10 1.44E-14 2.93E-14 1.10E+00 1.684E+00 4.907E-02 2.90779E+01 1.34E-02 0.981 1.25 1.25 400 4.00E-09 1.17E-09 5.18E-11 1.61E-15 3.01E-15 1.10E+00 1.684E+00 4.916E-02 2.88435E+01 1.36E-02 0.977 1.25 1.25 500 1.49E-09 4.17E-10 1.14E-11 3.44E-16 4.26E-16 1.10E+00 1.684E+00 4.921E-02 2.87077E+01 1.36E-02 0.975 1.25 1.25 540 9.92E-10 2.79E-10 6.39E-12 2.69E-16 2.24E-16 1.10E+00 1.684E+00 4.922E-02 2.86724E+01 1.36E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.75E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.771E-05 d(ln R0)/dt = 6.302E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.53 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.235972 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5591E-01 SECONDS DATA R*BT AT EDGE: 3.4751E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6115E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.930000 TO TG2= 1.935000 @ NSTEP 724 GFRAME TG2 MOMENTS CHECKSUM: 9.0027149379852E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67626E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.97566E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67626E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.97566E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.94101E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.04895E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.94101E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.04895E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.935000E+00 NSTEP= 728 Hash code: 11712085 ->PRGCHK: bdy curvature ratio at t= 1.9400E+00 seconds is: 9.5847E-02 % MHDEQ: TG1= 1.935000 ; TG2= 1.940000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.754E+00 1.252E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5861E+00 0.0000E+00 -6.7338E-02 0.0000E+00 1.6841E+00 4.9222E-02 1 0 4.6501E-01 5.1430E-02 5.1430E-02 8.5701E-01 2 0 4.0340E-02 5.4633E-02 1.2543E-03 -2.6932E-02 3 0 2.3923E-02 -8.5218E-03 -5.9572E-03 -6.5768E-03 4 0 -3.3679E-03 -3.1460E-03 -1.9986E-03 4.5820E-03 5 0 -2.9405E-05 4.4455E-04 1.1337E-03 1.8515E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 5.11E-02 5.56E-02 4.44E-03 5.12E-04 1.10E+00 1.684E+00 4.922E-02 3.32624E+01 1.15E-02 1.000 1.25 1.02 100 4.54E-06 1.71E-06 1.14E-06 4.65E-09 1.15E-09 1.10E+00 1.675E+00 4.342E-02 3.02575E+01 1.28E-02 1.000 1.25 1.21 118 9.28E-07 3.59E-07 2.37E-07 4.22E-10 5.80E-10 1.10E+00 1.678E+00 4.572E-02 3.02571E+01 1.28E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.49E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.566E-07 d(ln R0)/dt = 5.575E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.94E-02 7.85E-02 2.18E-04 1.50E-08 3.91E-08 1.10E+00 1.678E+00 4.584E-02 3.02582E+01 1.29E-02 1.000 1.25 1.24 100 2.04E-06 9.27E-07 3.68E-08 6.16E-12 1.85E-11 1.10E+00 1.681E+00 4.883E-02 3.04078E+01 1.28E-02 1.002 1.25 1.25 200 5.71E-08 1.59E-08 3.08E-09 2.64E-13 4.50E-13 1.10E+00 1.683E+00 4.897E-02 2.94566E+01 1.33E-02 0.987 1.25 1.25 300 1.25E-08 3.66E-09 3.64E-10 1.44E-14 2.93E-14 1.10E+00 1.684E+00 4.912E-02 2.90520E+01 1.34E-02 0.980 1.25 1.25 400 4.07E-09 1.19E-09 5.19E-11 1.61E-15 2.99E-15 1.10E+00 1.684E+00 4.921E-02 2.88155E+01 1.36E-02 0.976 1.25 1.25 500 1.53E-09 4.28E-10 1.16E-11 3.49E-16 4.30E-16 1.10E+00 1.684E+00 4.926E-02 2.86793E+01 1.36E-02 0.974 1.25 1.25 545 9.88E-10 2.67E-10 5.93E-12 2.66E-16 2.02E-16 1.10E+00 1.684E+00 4.927E-02 2.86398E+01 1.36E-02 0.973 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.92E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.750E-05 d(ln R0)/dt = 6.255E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.55 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.213966 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7788E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5847E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.935000 TO TG2= 1.940000 @ NSTEP 728 GFRAME TG2 MOMENTS CHECKSUM: 9.0025001445644E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 728 TA= 1.93500E+00 CPU TIME= 1.46875E+00 SECONDS. DT= 1.58203E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1797E+20 nbi_getprofiles ne*dVol sum (ions): 3.1797E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18603 - 0 (killed) + 3252 (dep) = 21855 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2008 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2614 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21855 SPL= 0 TOT=18526 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 732 TA= 1.94000E+00 CPU TIME= 1.63269E+00 SECONDS. DT= 1.61232E-03 --> plasma_hash("gframe"): TA= 1.940000E+00 NSTEP= 732 Hash code: 20609982 ->PRGCHK: bdy curvature ratio at t= 1.9450E+00 seconds is: 9.5578E-02 % MHDEQ: TG1= 1.940000 ; TG2= 1.945000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.751E+00 1.252E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5861E+00 0.0000E+00 -6.7248E-02 0.0000E+00 1.6841E+00 4.9274E-02 1 0 4.6488E-01 5.1409E-02 5.1409E-02 8.5683E-01 2 0 4.0402E-02 5.4631E-02 1.2338E-03 -2.6916E-02 3 0 2.3947E-02 -8.5352E-03 -5.9561E-03 -6.5784E-03 4 0 -3.3794E-03 -3.1417E-03 -1.9923E-03 4.5859E-03 5 0 -3.0914E-05 4.4499E-04 1.1347E-03 1.8538E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 5.12E-02 5.57E-02 4.44E-03 5.13E-04 1.10E+00 1.684E+00 4.927E-02 3.32049E+01 1.15E-02 1.000 1.25 1.02 100 4.51E-06 1.69E-06 1.14E-06 4.61E-09 1.14E-09 1.10E+00 1.675E+00 4.350E-02 3.02065E+01 1.28E-02 1.000 1.25 1.21 118 9.21E-07 3.57E-07 2.37E-07 4.24E-10 5.86E-10 1.10E+00 1.678E+00 4.577E-02 3.02061E+01 1.28E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.598E-07 d(ln R0)/dt = 5.626E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.97E-02 7.87E-02 2.19E-04 1.51E-08 3.93E-08 1.10E+00 1.678E+00 4.589E-02 3.02072E+01 1.29E-02 1.000 1.25 1.23 100 1.97E-06 8.79E-07 3.63E-08 6.22E-12 1.85E-11 1.10E+00 1.681E+00 4.887E-02 3.04462E+01 1.28E-02 1.004 1.25 1.25 200 5.68E-08 1.58E-08 3.08E-09 2.63E-13 4.48E-13 1.10E+00 1.683E+00 4.900E-02 2.94840E+01 1.32E-02 0.988 1.25 1.25 300 1.27E-08 3.70E-09 3.65E-10 1.44E-14 2.92E-14 1.10E+00 1.684E+00 4.915E-02 2.90765E+01 1.34E-02 0.981 1.25 1.25 400 4.14E-09 1.21E-09 5.22E-11 1.61E-15 2.98E-15 1.10E+00 1.684E+00 4.925E-02 2.88378E+01 1.35E-02 0.977 1.25 1.25 500 1.57E-09 4.37E-10 1.18E-11 3.53E-16 4.32E-16 1.10E+00 1.684E+00 4.929E-02 2.87009E+01 1.36E-02 0.975 1.25 1.25 546 9.85E-10 2.76E-10 5.97E-12 2.57E-16 2.11E-16 1.10E+00 1.684E+00 4.931E-02 2.86601E+01 1.36E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.22E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.772E-05 d(ln R0)/dt = 6.298E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.46 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.190923 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9695E-01 SECONDS DATA R*BT AT EDGE: 3.4751E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5578E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.940000 TO TG2= 1.945000 @ NSTEP 732 GFRAME TG2 MOMENTS CHECKSUM: 9.0015393113326E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 732 TA= 1.94000E+00 CPU TIME= 1.58081E+00 SECONDS. DT= 1.61232E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 733 TA= 1.94045E+00 CPU TIME= 1.44080E+00 SECONDS. DT= 5.62615E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 739 TA= 1.94357E+00 CPU TIME= 1.57971E+00 SECONDS. DT= 5.93894E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20443E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.77289E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20443E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.77289E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.46962E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.84113E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.46962E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.84113E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.945000E+00 NSTEP= 742 Hash code: 110143040 ->PRGCHK: bdy curvature ratio at t= 1.9500E+00 seconds is: 9.5311E-02 % MHDEQ: TG1= 1.945000 ; TG2= 1.950000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.747E+00 1.252E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5861E+00 0.0000E+00 -6.7158E-02 0.0000E+00 1.6841E+00 4.9309E-02 1 0 4.6474E-01 5.1389E-02 5.1389E-02 8.5666E-01 2 0 4.0465E-02 5.4630E-02 1.2133E-03 -2.6901E-02 3 0 2.3971E-02 -8.5486E-03 -5.9550E-03 -6.5801E-03 4 0 -3.3908E-03 -3.1374E-03 -1.9860E-03 4.5899E-03 5 0 -3.2423E-05 4.4544E-04 1.1358E-03 1.8562E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 5.13E-02 5.57E-02 4.43E-03 5.13E-04 1.10E+00 1.684E+00 4.931E-02 3.31481E+01 1.14E-02 1.000 1.25 1.02 100 4.37E-06 1.62E-06 1.10E-06 4.56E-09 1.11E-09 1.10E+00 1.675E+00 4.352E-02 3.01589E+01 1.28E-02 1.000 1.25 1.21 118 9.20E-07 3.53E-07 2.36E-07 4.30E-10 5.83E-10 1.10E+00 1.678E+00 4.578E-02 3.01585E+01 1.28E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.676E-07 d(ln R0)/dt = 5.753E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.02E-02 7.86E-02 2.20E-04 1.51E-08 3.97E-08 1.10E+00 1.678E+00 4.590E-02 3.01594E+01 1.28E-02 1.000 1.25 1.23 100 1.96E-06 8.54E-07 3.57E-08 6.19E-12 1.83E-11 1.10E+00 1.681E+00 4.889E-02 3.04538E+01 1.27E-02 1.005 1.25 1.25 200 5.68E-08 1.56E-08 3.08E-09 2.58E-13 4.48E-13 1.10E+00 1.683E+00 4.903E-02 2.94907E+01 1.31E-02 0.989 1.25 1.25 300 1.27E-08 3.73E-09 3.66E-10 1.45E-14 2.94E-14 1.10E+00 1.684E+00 4.918E-02 2.90856E+01 1.33E-02 0.982 1.25 1.25 400 4.16E-09 1.21E-09 5.21E-11 1.59E-15 2.96E-15 1.10E+00 1.684E+00 4.927E-02 2.88462E+01 1.34E-02 0.978 1.25 1.25 500 1.56E-09 4.37E-10 1.18E-11 3.50E-16 4.31E-16 1.10E+00 1.684E+00 4.932E-02 2.87103E+01 1.35E-02 0.976 1.25 1.25 546 9.88E-10 2.77E-10 6.02E-12 2.58E-16 2.15E-16 1.10E+00 1.684E+00 4.933E-02 2.86702E+01 1.35E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.09E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.684E-05 d(ln R0)/dt = 6.100E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.46 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.176892 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9280E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5311E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.945000 TO TG2= 1.950000 @ NSTEP 742 GFRAME TG2 MOMENTS CHECKSUM: 9.0003642592601E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 742 TA= 1.94500E+00 CPU TIME= 1.46265E+00 SECONDS. DT= 6.04651E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 743 TA= 1.94560E+00 CPU TIME= 1.47375E+00 SECONDS. DT= 7.55813E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 749 TA= 1.94901E+00 CPU TIME= 1.46179E+00 SECONDS. DT= 8.02016E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1725E+20 nbi_getprofiles ne*dVol sum (ions): 3.1725E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18526 - 0 (killed) + 3274 (dep) = 21800 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2519 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21800 SPL= 0 TOT=18619 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 751 TA= 1.95000E+00 CPU TIME= 1.55579E+00 SECONDS. DT= 5.86696E-04 --> plasma_hash("gframe"): TA= 1.950000E+00 NSTEP= 751 Hash code: 2796244 ->PRGCHK: bdy curvature ratio at t= 1.9550E+00 seconds is: 9.5044E-02 % MHDEQ: TG1= 1.950000 ; TG2= 1.955000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.747E+00 1.252E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5862E+00 0.0000E+00 -6.7067E-02 0.0000E+00 1.6841E+00 4.9334E-02 1 0 4.6461E-01 5.1368E-02 5.1368E-02 8.5648E-01 2 0 4.0527E-02 5.4628E-02 1.1927E-03 -2.6886E-02 3 0 2.3996E-02 -8.5620E-03 -5.9538E-03 -6.5817E-03 4 0 -3.4023E-03 -3.1331E-03 -1.9798E-03 4.5938E-03 5 0 -3.3932E-05 4.4589E-04 1.1369E-03 1.8585E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 5.14E-02 5.56E-02 4.43E-03 5.14E-04 1.10E+00 1.684E+00 4.933E-02 3.31642E+01 1.13E-02 1.000 1.25 1.02 100 4.21E-06 1.53E-06 1.05E-06 4.42E-09 1.05E-09 1.10E+00 1.675E+00 4.350E-02 3.01774E+01 1.27E-02 1.000 1.25 1.21 118 9.18E-07 3.46E-07 2.36E-07 4.47E-10 5.93E-10 1.10E+00 1.678E+00 4.569E-02 3.01770E+01 1.27E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.898E-07 d(ln R0)/dt = 6.046E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.04E-02 7.82E-02 2.20E-04 1.53E-08 4.03E-08 1.10E+00 1.678E+00 4.582E-02 3.01778E+01 1.27E-02 1.000 1.25 1.23 100 2.00E-06 8.62E-07 3.55E-08 6.16E-12 1.85E-11 1.10E+00 1.681E+00 4.893E-02 3.04204E+01 1.26E-02 1.004 1.25 1.25 200 5.72E-08 1.56E-08 3.10E-09 2.56E-13 4.50E-13 1.10E+00 1.683E+00 4.907E-02 2.94619E+01 1.31E-02 0.988 1.25 1.25 300 1.27E-08 3.72E-09 3.67E-10 1.46E-14 2.97E-14 1.10E+00 1.684E+00 4.922E-02 2.90609E+01 1.32E-02 0.982 1.25 1.25 400 4.12E-09 1.20E-09 5.22E-11 1.58E-15 2.97E-15 1.10E+00 1.684E+00 4.932E-02 2.88239E+01 1.34E-02 0.978 1.25 1.25 500 1.53E-09 4.29E-10 1.17E-11 3.50E-16 4.35E-16 1.10E+00 1.684E+00 4.936E-02 2.86898E+01 1.34E-02 0.975 1.25 1.25 545 9.91E-10 2.68E-10 6.02E-12 2.66E-16 2.12E-16 1.10E+00 1.684E+00 4.937E-02 2.86504E+01 1.34E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.38E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.657E-05 d(ln R0)/dt = 6.043E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.48 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.165114 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1379E-01 SECONDS DATA R*BT AT EDGE: 3.4751E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.5044E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.950000 TO TG2= 1.955000 @ NSTEP 751 GFRAME TG2 MOMENTS CHECKSUM: 8.9998190207560E+03 %MFRCHK - LABEL "BALE0_SGF", # 4= 1.02912E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.66625E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 1.02912E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.66625E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 9.55611E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.72749E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 9.55611E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.72749E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.955000E+00 NSTEP= 757 Hash code: 102137961 ->PRGCHK: bdy curvature ratio at t= 1.9600E+00 seconds is: 9.4777E-02 % MHDEQ: TG1= 1.955000 ; TG2= 1.960000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.747E+00 1.251E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5862E+00 0.0000E+00 -6.6977E-02 0.0000E+00 1.6841E+00 4.9374E-02 1 0 4.6447E-01 5.1347E-02 5.1347E-02 8.5630E-01 2 0 4.0590E-02 5.4627E-02 1.1722E-03 -2.6871E-02 3 0 2.4020E-02 -8.5754E-03 -5.9527E-03 -6.5834E-03 4 0 -3.4137E-03 -3.1288E-03 -1.9735E-03 4.5978E-03 5 0 -3.5441E-05 4.4634E-04 1.1380E-03 1.8608E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 5.15E-02 5.57E-02 4.43E-03 5.14E-04 1.10E+00 1.684E+00 4.937E-02 3.31793E+01 1.13E-02 1.000 1.25 1.02 100 4.23E-06 1.48E-06 1.04E-06 4.34E-09 1.04E-09 1.10E+00 1.675E+00 4.356E-02 3.01929E+01 1.27E-02 1.000 1.25 1.21 118 9.23E-07 3.44E-07 2.36E-07 4.52E-10 6.12E-10 1.10E+00 1.678E+00 4.576E-02 3.01926E+01 1.27E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.60E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.067E-07 d(ln R0)/dt = 6.296E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.06E-02 7.84E-02 2.22E-04 1.55E-08 4.06E-08 1.10E+00 1.678E+00 4.588E-02 3.01934E+01 1.27E-02 1.000 1.25 1.23 100 2.04E-06 8.96E-07 3.60E-08 6.15E-12 1.87E-11 1.10E+00 1.682E+00 4.906E-02 3.04189E+01 1.26E-02 1.004 1.25 1.25 200 5.81E-08 1.59E-08 3.15E-09 2.61E-13 4.55E-13 1.10E+00 1.683E+00 4.920E-02 2.94686E+01 1.31E-02 0.988 1.25 1.25 300 1.26E-08 3.69E-09 3.66E-10 1.44E-14 2.94E-14 1.10E+00 1.684E+00 4.935E-02 2.90647E+01 1.32E-02 0.981 1.25 1.25 400 4.06E-09 1.19E-09 5.28E-11 1.61E-15 3.04E-15 1.10E+00 1.684E+00 4.945E-02 2.88330E+01 1.33E-02 0.978 1.25 1.25 500 1.51E-09 4.23E-10 1.17E-11 3.56E-16 4.46E-16 1.10E+00 1.684E+00 4.950E-02 2.86986E+01 1.34E-02 0.975 1.25 1.25 541 9.93E-10 2.81E-10 6.39E-12 2.53E-16 2.50E-16 1.10E+00 1.684E+00 4.951E-02 2.86618E+01 1.34E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.32E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.752E-05 d(ln R0)/dt = 6.307E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.48 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.174527 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1001E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4777E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.955000 TO TG2= 1.960000 @ NSTEP 757 GFRAME TG2 MOMENTS CHECKSUM: 9.0003944548576E+03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1747E+20 nbi_getprofiles ne*dVol sum (ions): 3.1747E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18619 - 0 (killed) + 3269 (dep) = 21888 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2626 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21888 SPL= 0 TOT=18710 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 760 TA= 1.96000E+00 CPU TIME= 1.52771E+00 SECONDS. DT= 1.51193E-03 %wrstf: start call wrstf. %wrstf: open new restart file:18931A02RS.DAT %wrstf: open18931A02RS.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. trmpi_requestor broadcast (cpu0): NUBEAM_SAVE % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 1.9600000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.025E+03 MB. --> plasma_hash("gframe"): TA= 1.960000E+00 NSTEP= 760 Hash code: 6742843 ->PRGCHK: bdy curvature ratio at t= 1.9650E+00 seconds is: 9.4511E-02 % MHDEQ: TG1= 1.960000 ; TG2= 1.965000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.746E+00 1.251E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5862E+00 0.0000E+00 -6.6887E-02 0.0000E+00 1.6844E+00 4.9508E-02 1 0 4.6434E-01 5.1327E-02 5.1327E-02 8.5613E-01 2 0 4.0653E-02 5.4625E-02 1.1517E-03 -2.6856E-02 3 0 2.4044E-02 -8.5889E-03 -5.9516E-03 -6.5850E-03 4 0 -3.4252E-03 -3.1245E-03 -1.9672E-03 4.6018E-03 5 0 -3.6950E-05 4.4678E-04 1.1391E-03 1.8632E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 5.18E-02 5.58E-02 4.43E-03 5.15E-04 1.10E+00 1.684E+00 4.951E-02 3.31669E+01 1.13E-02 1.000 1.25 1.01 100 4.60E-06 1.68E-06 1.12E-06 4.77E-09 1.12E-09 1.10E+00 1.675E+00 4.374E-02 3.01734E+01 1.27E-02 1.000 1.25 1.21 118 9.59E-07 3.47E-07 2.38E-07 4.28E-10 5.91E-10 1.10E+00 1.678E+00 4.605E-02 3.01730E+01 1.27E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.631E-07 d(ln R0)/dt = 5.551E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.18E-02 7.98E-02 2.25E-04 1.56E-08 4.05E-08 1.10E+00 1.678E+00 4.617E-02 3.01740E+01 1.27E-02 1.000 1.25 1.23 100 2.07E-06 9.32E-07 3.66E-08 6.14E-12 1.86E-11 1.10E+00 1.682E+00 4.915E-02 3.04825E+01 1.26E-02 1.005 1.25 1.25 200 5.85E-08 1.61E-08 3.19E-09 2.68E-13 4.62E-13 1.10E+00 1.684E+00 4.932E-02 2.95395E+01 1.30E-02 0.990 1.25 1.25 300 1.25E-08 3.65E-09 3.67E-10 1.43E-14 2.93E-14 1.10E+00 1.684E+00 4.947E-02 2.91315E+01 1.32E-02 0.983 1.25 1.25 400 4.00E-09 1.18E-09 5.32E-11 1.62E-15 3.09E-15 1.10E+00 1.684E+00 4.956E-02 2.89026E+01 1.33E-02 0.979 1.25 1.25 500 1.49E-09 4.18E-10 1.17E-11 3.54E-16 4.52E-16 1.10E+00 1.685E+00 4.961E-02 2.87681E+01 1.34E-02 0.977 1.25 1.25 540 9.87E-10 2.76E-10 6.47E-12 2.68E-16 2.34E-16 1.10E+00 1.685E+00 4.962E-02 2.87314E+01 1.34E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.32E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.827E-05 d(ln R0)/dt = 6.502E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.48 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.184260 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0903E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4511E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.960000 TO TG2= 1.965000 @ NSTEP 760 GFRAME TG2 MOMENTS CHECKSUM: 9.0001337637042E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.14369E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.61496E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.14369E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.61496E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.17570E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.70381E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.17570E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.70381E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.965000E+00 NSTEP= 766 Hash code: 107902304 ->PRGCHK: bdy curvature ratio at t= 1.9700E+00 seconds is: 9.4246E-02 % MHDEQ: TG1= 1.965000 ; TG2= 1.970000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.744E+00 1.252E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5862E+00 0.0000E+00 -6.6797E-02 0.0000E+00 1.6847E+00 4.9619E-02 1 0 4.6420E-01 5.1306E-02 5.1306E-02 8.5595E-01 2 0 4.0715E-02 5.4623E-02 1.1312E-03 -2.6841E-02 3 0 2.4068E-02 -8.6023E-03 -5.9505E-03 -6.5866E-03 4 0 -3.4366E-03 -3.1202E-03 -1.9609E-03 4.6057E-03 5 0 -3.8459E-05 4.4723E-04 1.1402E-03 1.8655E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 5.21E-02 5.59E-02 4.43E-03 5.17E-04 1.10E+00 1.685E+00 4.962E-02 3.31551E+01 1.12E-02 1.000 1.25 1.01 100 4.83E-06 1.70E-06 1.13E-06 4.73E-09 1.15E-09 1.10E+00 1.676E+00 4.380E-02 3.01574E+01 1.26E-02 1.000 1.25 1.21 118 9.71E-07 3.46E-07 2.37E-07 4.43E-10 6.25E-10 1.10E+00 1.678E+00 4.606E-02 3.01570E+01 1.26E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.80E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.749E-07 d(ln R0)/dt = 5.561E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.14E-02 7.95E-02 2.25E-04 1.53E-08 4.04E-08 1.10E+00 1.678E+00 4.618E-02 3.01578E+01 1.27E-02 1.000 1.25 1.23 100 2.05E-06 9.32E-07 3.67E-08 6.11E-12 1.85E-11 1.10E+00 1.682E+00 4.924E-02 3.04822E+01 1.25E-02 1.005 1.25 1.25 200 5.86E-08 1.62E-08 3.20E-09 2.68E-13 4.62E-13 1.10E+00 1.684E+00 4.939E-02 2.95429E+01 1.29E-02 0.990 1.25 1.25 300 1.25E-08 3.63E-09 3.66E-10 1.43E-14 2.94E-14 1.10E+00 1.684E+00 4.955E-02 2.91354E+01 1.31E-02 0.983 1.25 1.25 400 4.00E-09 1.18E-09 5.36E-11 1.64E-15 3.13E-15 1.10E+00 1.685E+00 4.964E-02 2.89081E+01 1.32E-02 0.979 1.25 1.25 500 1.49E-09 4.18E-10 1.17E-11 3.58E-16 4.57E-16 1.10E+00 1.685E+00 4.968E-02 2.87730E+01 1.33E-02 0.977 1.25 1.25 540 9.81E-10 2.75E-10 6.42E-12 2.68E-16 2.33E-16 1.10E+00 1.685E+00 4.970E-02 2.87357E+01 1.33E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.27E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.913E-05 d(ln R0)/dt = 6.717E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.47 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.172919 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0403E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.4246E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.965000 TO TG2= 1.970000 @ NSTEP 766 GFRAME TG2 MOMENTS CHECKSUM: 8.9999258090641E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 766 TA= 1.96500E+00 CPU TIME= 1.45679E+00 SECONDS. DT= 1.16064E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1634E+20 nbi_getprofiles ne*dVol sum (ions): 3.1634E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18710 - 0 (killed) + 3261 (dep) = 21971 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2048 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2448 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2683 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21971 SPL= 0 TOT=18668 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 772 TA= 1.97000E+00 CPU TIME= 1.47168E+00 SECONDS. DT= 5.97790E-04 --> plasma_hash("gframe"): TA= 1.970000E+00 NSTEP= 772 Hash code: 58425178 ->PRGCHK: bdy curvature ratio at t= 1.9750E+00 seconds is: 9.3981E-02 % MHDEQ: TG1= 1.970000 ; TG2= 1.975000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.741E+00 1.252E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5863E+00 0.0000E+00 -6.6707E-02 0.0000E+00 1.6848E+00 4.9697E-02 1 0 4.6407E-01 5.1285E-02 5.1285E-02 8.5577E-01 2 0 4.0778E-02 5.4622E-02 1.1107E-03 -2.6826E-02 3 0 2.4093E-02 -8.6157E-03 -5.9494E-03 -6.5883E-03 4 0 -3.4481E-03 -3.1159E-03 -1.9546E-03 4.6097E-03 5 0 -3.9968E-05 4.4768E-04 1.1412E-03 1.8678E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 5.23E-02 5.60E-02 4.43E-03 5.18E-04 1.10E+00 1.685E+00 4.970E-02 3.31068E+01 1.12E-02 1.000 1.25 1.01 100 5.04E-06 1.70E-06 1.16E-06 4.66E-09 1.18E-09 1.10E+00 1.676E+00 4.393E-02 3.01125E+01 1.25E-02 1.000 1.25 1.21 118 9.74E-07 3.49E-07 2.36E-07 4.46E-10 6.44E-10 1.10E+00 1.678E+00 4.612E-02 3.01121E+01 1.25E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.764E-07 d(ln R0)/dt = 5.483E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.11E-02 7.93E-02 2.25E-04 1.51E-08 4.01E-08 1.10E+00 1.678E+00 4.624E-02 3.01127E+01 1.26E-02 1.000 1.25 1.23 100 2.02E-06 9.22E-07 3.66E-08 6.09E-12 1.84E-11 1.10E+00 1.682E+00 4.931E-02 3.04661E+01 1.25E-02 1.006 1.25 1.25 200 5.85E-08 1.63E-08 3.19E-09 2.67E-13 4.60E-13 1.10E+00 1.684E+00 4.947E-02 2.95280E+01 1.29E-02 0.990 1.25 1.25 300 1.25E-08 3.65E-09 3.64E-10 1.42E-14 2.94E-14 1.10E+00 1.684E+00 4.962E-02 2.91207E+01 1.31E-02 0.984 1.25 1.25 400 4.03E-09 1.19E-09 5.37E-11 1.65E-15 3.14E-15 1.10E+00 1.685E+00 4.971E-02 2.88935E+01 1.32E-02 0.980 1.25 1.25 500 1.50E-09 4.22E-10 1.18E-11 3.63E-16 4.60E-16 1.10E+00 1.685E+00 4.976E-02 2.87580E+01 1.32E-02 0.978 1.25 1.25 540 9.88E-10 2.77E-10 6.41E-12 2.71E-16 2.33E-16 1.10E+00 1.685E+00 4.977E-02 2.87201E+01 1.32E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.30E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.967E-05 d(ln R0)/dt = 6.861E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.48 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.187880 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1392E-01 SECONDS DATA R*BT AT EDGE: 3.4751E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3981E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.970000 TO TG2= 1.975000 @ NSTEP 772 GFRAME TG2 MOMENTS CHECKSUM: 8.9996948170406E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 772 TA= 1.97000E+00 CPU TIME= 1.53577E+00 SECONDS. DT= 5.97790E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -6.61470E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.57867E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -6.61470E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.57867E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 4.40980E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.70955E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 4.40980E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.70955E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.975000E+00 NSTEP= 779 Hash code: 50399486 ->PRGCHK: bdy curvature ratio at t= 1.9800E+00 seconds is: 9.3717E-02 % MHDEQ: TG1= 1.975000 ; TG2= 1.980000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.738E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5863E+00 0.0000E+00 -6.6616E-02 0.0000E+00 1.6849E+00 4.9772E-02 1 0 4.6393E-01 5.1265E-02 5.1265E-02 8.5560E-01 2 0 4.0841E-02 5.4620E-02 1.0901E-03 -2.6811E-02 3 0 2.4117E-02 -8.6291E-03 -5.9483E-03 -6.5899E-03 4 0 -3.4595E-03 -3.1116E-03 -1.9483E-03 4.6136E-03 5 0 -4.1477E-05 4.4813E-04 1.1423E-03 1.8701E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 5.26E-02 5.61E-02 4.43E-03 5.19E-04 1.10E+00 1.685E+00 4.977E-02 3.30589E+01 1.12E-02 1.000 1.25 1.02 100 5.48E-06 1.77E-06 1.19E-06 4.63E-09 1.23E-09 1.10E+00 1.676E+00 4.411E-02 3.00674E+01 1.25E-02 1.000 1.25 1.21 118 9.99E-07 3.57E-07 2.36E-07 4.45E-10 6.55E-10 1.10E+00 1.678E+00 4.621E-02 3.00670E+01 1.25E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.49E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.691E-07 d(ln R0)/dt = 5.216E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.11E-02 7.91E-02 2.25E-04 1.56E-08 4.04E-08 1.10E+00 1.678E+00 4.633E-02 3.00678E+01 1.26E-02 1.000 1.25 1.23 100 2.12E-06 9.70E-07 3.74E-08 6.05E-12 1.81E-11 1.10E+00 1.682E+00 4.935E-02 3.04158E+01 1.24E-02 1.006 1.25 1.25 200 5.93E-08 1.67E-08 3.20E-09 2.69E-13 4.67E-13 1.10E+00 1.684E+00 4.948E-02 2.94839E+01 1.28E-02 0.990 1.25 1.25 300 1.27E-08 3.71E-09 3.67E-10 1.43E-14 2.97E-14 1.10E+00 1.684E+00 4.963E-02 2.90753E+01 1.30E-02 0.984 1.25 1.25 400 4.11E-09 1.21E-09 5.45E-11 1.68E-15 3.21E-15 1.10E+00 1.684E+00 4.972E-02 2.88482E+01 1.31E-02 0.980 1.25 1.25 500 1.53E-09 4.31E-10 1.19E-11 3.72E-16 4.73E-16 1.10E+00 1.685E+00 4.977E-02 2.87119E+01 1.32E-02 0.978 1.25 1.25 541 9.97E-10 2.84E-10 6.39E-12 2.57E-16 2.52E-16 1.10E+00 1.685E+00 4.978E-02 2.86731E+01 1.32E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.98E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.966E-05 d(ln R0)/dt = 6.805E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.44 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.175621 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6997E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3717E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.975000 TO TG2= 1.980000 @ NSTEP 779 GFRAME TG2 MOMENTS CHECKSUM: 8.9992518641231E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 779 TA= 1.97500E+00 CPU TIME= 1.44275E+00 SECONDS. DT= 1.16499E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1592E+20 nbi_getprofiles ne*dVol sum (ions): 3.1592E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18668 - 0 (killed) + 3271 (dep) = 21939 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1227 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2719 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21939 SPL= 0 TOT=18709 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 785 TA= 1.98000E+00 CPU TIME= 1.51782E+00 SECONDS. DT= 6.05721E-04 --> plasma_hash("gframe"): TA= 1.980000E+00 NSTEP= 785 Hash code: 64166409 ->PRGCHK: bdy curvature ratio at t= 1.9850E+00 seconds is: 9.3453E-02 % MHDEQ: TG1= 1.980000 ; TG2= 1.985000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.737E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5863E+00 0.0000E+00 -6.6526E-02 0.0000E+00 1.6847E+00 4.9784E-02 1 0 4.6379E-01 5.1244E-02 5.1244E-02 8.5542E-01 2 0 4.0903E-02 5.4619E-02 1.0696E-03 -2.6796E-02 3 0 2.4141E-02 -8.6425E-03 -5.9471E-03 -6.5916E-03 4 0 -3.4710E-03 -3.1073E-03 -1.9420E-03 4.6176E-03 5 0 -4.2985E-05 4.4858E-04 1.1434E-03 1.8725E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 5.25E-02 5.60E-02 4.42E-03 5.19E-04 1.10E+00 1.685E+00 4.978E-02 3.30350E+01 1.11E-02 1.000 1.25 1.02 100 5.13E-06 1.72E-06 1.16E-06 4.60E-09 1.18E-09 1.10E+00 1.676E+00 4.426E-02 3.00560E+01 1.25E-02 1.000 1.25 1.21 118 9.82E-07 3.60E-07 2.36E-07 4.29E-10 6.08E-10 1.10E+00 1.678E+00 4.639E-02 3.00556E+01 1.25E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.69E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.570E-07 d(ln R0)/dt = 5.275E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.21E-02 7.99E-02 2.27E-04 1.61E-08 4.06E-08 1.10E+00 1.678E+00 4.650E-02 3.00565E+01 1.25E-02 1.000 1.25 1.24 100 2.32E-06 1.08E-06 3.91E-08 6.15E-12 1.85E-11 1.10E+00 1.682E+00 4.937E-02 3.03222E+01 1.24E-02 1.004 1.25 1.25 200 6.11E-08 1.74E-08 3.24E-09 2.76E-13 4.80E-13 1.10E+00 1.683E+00 4.951E-02 2.93942E+01 1.28E-02 0.989 1.25 1.25 300 1.30E-08 3.80E-09 3.76E-10 1.46E-14 3.04E-14 1.10E+00 1.684E+00 4.965E-02 2.89827E+01 1.30E-02 0.982 1.25 1.25 400 4.22E-09 1.25E-09 5.58E-11 1.74E-15 3.31E-15 1.10E+00 1.684E+00 4.975E-02 2.87551E+01 1.31E-02 0.978 1.25 1.25 500 1.57E-09 4.44E-10 1.22E-11 3.83E-16 4.91E-16 1.10E+00 1.685E+00 4.979E-02 2.86174E+01 1.32E-02 0.976 1.25 1.25 546 9.87E-10 2.75E-10 6.03E-12 2.68E-16 2.26E-16 1.10E+00 1.685E+00 4.981E-02 2.85744E+01 1.32E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.06E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.922E-05 d(ln R0)/dt = 6.645E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.45 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.188448 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7900E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3453E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.980000 TO TG2= 1.985000 @ NSTEP 785 GFRAME TG2 MOMENTS CHECKSUM: 8.9993799814481E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 785 TA= 1.98000E+00 CPU TIME= 1.45081E+00 SECONDS. DT= 6.05721E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 786 TA= 1.98027E+00 CPU TIME= 1.53784E+00 SECONDS. DT= 3.34695E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 792 TA= 1.98212E+00 CPU TIME= 1.48682E+00 SECONDS. DT= 3.52195E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 798 TA= 1.98407E+00 CPU TIME= 1.49280E+00 SECONDS. DT= 3.71680E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -6.61310E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.83679E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -6.61310E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.83679E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.93915E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.94539E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.93915E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.94539E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.985000E+00 NSTEP= 801 Hash code: 25451703 ->PRGCHK: bdy curvature ratio at t= 1.9900E+00 seconds is: 9.3190E-02 % MHDEQ: TG1= 1.985000 ; TG2= 1.990000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.736E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5863E+00 0.0000E+00 -6.6436E-02 0.0000E+00 1.6846E+00 4.9809E-02 1 0 4.6366E-01 5.1224E-02 5.1224E-02 8.5525E-01 2 0 4.0966E-02 5.4617E-02 1.0491E-03 -2.6781E-02 3 0 2.4165E-02 -8.6559E-03 -5.9460E-03 -6.5932E-03 4 0 -3.4824E-03 -3.1031E-03 -1.9357E-03 4.6216E-03 5 0 -4.4494E-05 4.4902E-04 1.1445E-03 1.8748E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 5.24E-02 5.59E-02 4.42E-03 5.19E-04 1.10E+00 1.685E+00 4.981E-02 3.30143E+01 1.10E-02 1.000 1.25 1.02 100 4.84E-06 1.67E-06 1.11E-06 4.52E-09 1.12E-09 1.10E+00 1.676E+00 4.433E-02 3.00454E+01 1.24E-02 1.000 1.25 1.21 118 9.70E-07 3.60E-07 2.35E-07 4.28E-10 5.86E-10 1.10E+00 1.678E+00 4.644E-02 3.00451E+01 1.24E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.587E-07 d(ln R0)/dt = 5.437E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.30E-02 7.97E-02 2.27E-04 1.62E-08 4.09E-08 1.10E+00 1.678E+00 4.656E-02 3.00461E+01 1.24E-02 1.000 1.25 1.23 100 2.34E-06 1.05E-06 3.83E-08 6.16E-12 1.82E-11 1.10E+00 1.682E+00 4.937E-02 3.03307E+01 1.23E-02 1.005 1.25 1.25 200 6.12E-08 1.74E-08 3.21E-09 2.72E-13 4.83E-13 1.10E+00 1.683E+00 4.949E-02 2.93947E+01 1.27E-02 0.989 1.25 1.25 300 1.33E-08 3.91E-09 3.80E-10 1.48E-14 3.06E-14 1.10E+00 1.684E+00 4.964E-02 2.89849E+01 1.29E-02 0.982 1.25 1.25 400 4.36E-09 1.28E-09 5.62E-11 1.77E-15 3.33E-15 1.10E+00 1.684E+00 4.973E-02 2.87546E+01 1.30E-02 0.979 1.25 1.25 500 1.63E-09 4.59E-10 1.25E-11 3.90E-16 4.96E-16 1.10E+00 1.684E+00 4.978E-02 2.86161E+01 1.31E-02 0.976 1.25 1.25 550 9.92E-10 2.71E-10 5.98E-12 2.77E-16 2.45E-16 1.10E+00 1.684E+00 4.979E-02 2.85699E+01 1.31E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.87E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.813E-05 d(ln R0)/dt = 6.367E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.54 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.173581 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7092E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3190E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.985000 TO TG2= 1.990000 @ NSTEP 801 GFRAME TG2 MOMENTS CHECKSUM: 8.9981783062361E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 801 TA= 1.98500E+00 CPU TIME= 1.42078E+00 SECONDS. DT= 3.78411E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 802 TA= 1.98538E+00 CPU TIME= 1.56567E+00 SECONDS. DT= 4.73014E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 808 TA= 1.98751E+00 CPU TIME= 1.55371E+00 SECONDS. DT= 5.02436E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 814 TA= 1.98976E+00 CPU TIME= 1.61475E+00 SECONDS. DT= 2.39373E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1461E+20 nbi_getprofiles ne*dVol sum (ions): 3.1461E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18709 - 0 (killed) + 3266 (dep) = 21975 ptcls. DEPALL EXITED 0 ORBALL... %CXLINE - VTOR.GT.VION; VTOR,VION = 6.467093E+07 6.398219E+07 %ORBALL: In processor 0: orbit # IORB= 2653 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21975 SPL= 0 TOT=18837 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 815 TA= 1.99000E+00 CPU TIME= 1.43994E+00 SECONDS. DT= 2.99216E-04 --> plasma_hash("gframe"): TA= 1.990000E+00 NSTEP= 815 Hash code: 105117618 ->PRGCHK: bdy curvature ratio at t= 1.9950E+00 seconds is: 9.2928E-02 % MHDEQ: TG1= 1.990000 ; TG2= 1.995000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.734E+00 1.252E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5864E+00 0.0000E+00 -6.6346E-02 0.0000E+00 1.6844E+00 4.9794E-02 1 0 4.6352E-01 5.1203E-02 5.1203E-02 8.5507E-01 2 0 4.1029E-02 5.4615E-02 1.0286E-03 -2.6766E-02 3 0 2.4189E-02 -8.6693E-03 -5.9449E-03 -6.5948E-03 4 0 -3.4939E-03 -3.0988E-03 -1.9294E-03 4.6255E-03 5 0 -4.6003E-05 4.4947E-04 1.1456E-03 1.8771E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 5.24E-02 5.59E-02 4.41E-03 5.18E-04 1.10E+00 1.684E+00 4.979E-02 3.30018E+01 1.10E-02 1.000 1.25 1.02 100 4.67E-06 1.61E-06 1.05E-06 4.34E-09 1.07E-09 1.10E+00 1.676E+00 4.434E-02 3.00419E+01 1.23E-02 1.000 1.25 1.21 118 9.62E-07 3.60E-07 2.34E-07 4.44E-10 5.92E-10 1.10E+00 1.678E+00 4.640E-02 3.00415E+01 1.23E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.826E-07 d(ln R0)/dt = 5.893E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.35E-02 7.90E-02 2.27E-04 1.64E-08 4.14E-08 1.10E+00 1.678E+00 4.652E-02 3.00427E+01 1.23E-02 1.000 1.25 1.23 100 2.40E-06 1.06E-06 3.81E-08 6.31E-12 1.86E-11 1.10E+00 1.682E+00 4.939E-02 3.03073E+01 1.22E-02 1.004 1.25 1.25 200 6.20E-08 1.76E-08 3.21E-09 2.69E-13 4.87E-13 1.10E+00 1.683E+00 4.949E-02 2.93576E+01 1.26E-02 0.989 1.25 1.25 300 1.37E-08 4.03E-09 3.88E-10 1.53E-14 3.16E-14 1.10E+00 1.684E+00 4.963E-02 2.89518E+01 1.28E-02 0.982 1.25 1.25 400 4.55E-09 1.32E-09 5.74E-11 1.84E-15 3.38E-15 1.10E+00 1.684E+00 4.973E-02 2.87178E+01 1.29E-02 0.978 1.25 1.25 500 1.70E-09 4.77E-10 1.29E-11 4.11E-16 5.18E-16 1.10E+00 1.684E+00 4.978E-02 2.85791E+01 1.30E-02 0.976 1.25 1.25 554 9.92E-10 2.72E-10 5.83E-12 2.30E-16 2.63E-16 1.10E+00 1.684E+00 4.979E-02 2.85287E+01 1.30E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.94E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.897E-05 d(ln R0)/dt = 6.542E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.44 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.119750 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6985E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2928E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.990000 TO TG2= 1.995000 @ NSTEP 815 GFRAME TG2 MOMENTS CHECKSUM: 8.9974065893258E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 815 TA= 1.99000E+00 CPU TIME= 1.30579E+00 SECONDS. DT= 2.99216E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 816 TA= 1.99030E+00 CPU TIME= 1.34875E+00 SECONDS. DT= 3.74020E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 823 TA= 1.99245E+00 CPU TIME= 1.29883E+00 SECONDS. DT= 3.63153E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 830 TA= 1.99442E+00 CPU TIME= 1.51489E+00 SECONDS. DT= 3.43395E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.14316E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.86664E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.14316E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.86664E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.14316E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.97636E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.14316E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.97636E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 1.995000E+00 NSTEP= 832 Hash code: 19928886 ->PRGCHK: bdy curvature ratio at t= 2.0000E+00 seconds is: 9.2666E-02 % MHDEQ: TG1= 1.995000 ; TG2= 2.000000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.733E+00 1.251E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5864E+00 0.0000E+00 -6.6255E-02 0.0000E+00 1.6844E+00 4.9794E-02 1 0 4.6339E-01 5.1182E-02 5.1182E-02 8.5489E-01 2 0 4.1091E-02 5.4614E-02 1.0081E-03 -2.6751E-02 3 0 2.4214E-02 -8.6827E-03 -5.9438E-03 -6.5965E-03 4 0 -3.5053E-03 -3.0945E-03 -1.9231E-03 4.6295E-03 5 0 -4.7512E-05 4.4992E-04 1.1467E-03 1.8795E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.53E-01 5.23E-02 5.58E-02 4.41E-03 5.19E-04 1.10E+00 1.684E+00 4.979E-02 3.29854E+01 1.11E-02 1.000 1.25 1.02 100 4.30E-06 1.51E-06 1.01E-06 4.16E-09 1.02E-09 1.10E+00 1.675E+00 4.432E-02 3.00325E+01 1.24E-02 1.000 1.25 1.21 118 9.11E-07 3.44E-07 2.32E-07 4.51E-10 5.97E-10 1.10E+00 1.678E+00 4.637E-02 3.00322E+01 1.24E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.69E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.974E-07 d(ln R0)/dt = 6.190E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.37E-02 7.94E-02 2.28E-04 1.59E-08 4.11E-08 1.10E+00 1.678E+00 4.649E-02 3.00333E+01 1.24E-02 1.000 1.25 1.23 100 2.23E-06 9.73E-07 3.70E-08 6.30E-12 1.87E-11 1.10E+00 1.682E+00 4.944E-02 3.02199E+01 1.24E-02 1.003 1.25 1.25 200 6.13E-08 1.72E-08 3.23E-09 2.69E-13 4.78E-13 1.10E+00 1.683E+00 4.955E-02 2.92670E+01 1.28E-02 0.987 1.25 1.25 300 1.38E-08 4.03E-09 3.86E-10 1.53E-14 3.11E-14 1.10E+00 1.684E+00 4.970E-02 2.88590E+01 1.30E-02 0.981 1.25 1.25 400 4.55E-09 1.33E-09 5.73E-11 1.83E-15 3.34E-15 1.10E+00 1.684E+00 4.980E-02 2.86258E+01 1.31E-02 0.977 1.25 1.25 500 1.72E-09 4.83E-10 1.31E-11 4.11E-16 5.16E-16 1.10E+00 1.684E+00 4.985E-02 2.84880E+01 1.31E-02 0.974 1.25 1.25 554 9.91E-10 2.72E-10 5.81E-12 2.27E-16 2.60E-16 1.10E+00 1.685E+00 4.986E-02 2.84363E+01 1.31E-02 0.973 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.34E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.995E-05 d(ln R0)/dt = 6.807E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.59 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.144595 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.2280E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2666E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.995000 TO TG2= 2.000000 @ NSTEP 832 GFRAME TG2 MOMENTS CHECKSUM: 8.9972280745963E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 832 TA= 1.99500E+00 CPU TIME= 1.53076E+00 SECONDS. DT= 3.40661E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 833 TA= 1.99527E+00 CPU TIME= 1.58875E+00 SECONDS. DT= 3.34772E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 840 TA= 1.99708E+00 CPU TIME= 1.54578E+00 SECONDS. DT= 3.16574E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 847 TA= 1.99880E+00 CPU TIME= 1.50879E+00 SECONDS. DT= 2.99351E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2067E+20 nbi_getprofiles ne*dVol sum (ions): 3.2067E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18837 - 0 (killed) + 3249 (dep) = 22086 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2690 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22086 SPL= 0 TOT=18936 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 852 TA= 2.00000E+00 CPU TIME= 1.58398E+00 SECONDS. DT= 3.24814E-04 --> plasma_hash("gframe"): TA= 2.000000E+00 NSTEP= 852 Hash code: 102671771 ->PRGCHK: bdy curvature ratio at t= 2.0100E+00 seconds is: 9.2462E-02 % MHDEQ: TG1= 2.000000 ; TG2= 2.010000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.731E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5864E+00 0.0000E+00 -6.6320E-02 0.0000E+00 1.6846E+00 4.9863E-02 1 0 4.6319E-01 5.1250E-02 5.1250E-02 8.5459E-01 2 0 4.1156E-02 5.4564E-02 1.0282E-03 -2.6688E-02 3 0 2.4214E-02 -8.6922E-03 -5.9085E-03 -6.5882E-03 4 0 -3.5101E-03 -3.0758E-03 -1.9060E-03 4.6216E-03 5 0 -5.8656E-05 4.6266E-04 1.1465E-03 1.8811E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 5.28E-02 5.59E-02 4.41E-03 5.21E-04 1.10E+00 1.685E+00 4.986E-02 3.29502E+01 1.11E-02 1.000 1.25 1.01 100 4.48E-06 1.55E-06 1.07E-06 4.30E-09 1.08E-09 1.10E+00 1.675E+00 4.420E-02 2.99953E+01 1.25E-02 1.000 1.25 1.21 118 9.14E-07 3.47E-07 2.30E-07 4.44E-10 6.13E-10 1.10E+00 1.678E+00 4.625E-02 2.99950E+01 1.25E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.11E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.855E-07 d(ln R0)/dt = 5.895E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.42E-02 8.00E-02 2.30E-04 1.55E-08 4.06E-08 1.10E+00 1.678E+00 4.637E-02 2.99960E+01 1.25E-02 1.000 1.25 1.23 100 1.95E-06 8.47E-07 3.55E-08 6.36E-12 1.88E-11 1.10E+00 1.682E+00 4.929E-02 3.03497E+01 1.24E-02 1.006 1.25 1.25 200 5.95E-08 1.64E-08 3.24E-09 2.68E-13 4.72E-13 1.10E+00 1.683E+00 4.943E-02 2.93824E+01 1.28E-02 0.990 1.25 1.25 300 1.37E-08 3.96E-09 3.81E-10 1.50E-14 3.02E-14 1.10E+00 1.684E+00 4.958E-02 2.89692E+01 1.30E-02 0.983 1.25 1.25 400 4.49E-09 1.32E-09 5.67E-11 1.79E-15 3.28E-15 1.10E+00 1.684E+00 4.967E-02 2.87364E+01 1.31E-02 0.979 1.25 1.25 500 1.71E-09 4.81E-10 1.31E-11 4.01E-16 5.03E-16 1.10E+00 1.684E+00 4.972E-02 2.85989E+01 1.32E-02 0.977 1.25 1.25 552 9.98E-10 2.74E-10 5.69E-12 2.48E-16 2.10E-16 1.10E+00 1.684E+00 4.974E-02 2.85475E+01 1.32E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.85E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.118E-05 d(ln R0)/dt = 7.083E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.54 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.169735 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6592E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2462E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.000000 TO TG2= 2.010000 @ NSTEP 852 GFRAME TG2 MOMENTS CHECKSUM: 8.9942630665235E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.10262E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.88261E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.10262E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.88261E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.14556E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.99135E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.14556E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.99135E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 867 TA= 2.00856E+00 CPU TIME= 1.45581E+00 SECONDS. DT= 7.27417E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2091E+20 nbi_getprofiles ne*dVol sum (ions): 3.2091E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18936 - 0 (killed) + 3239 (dep) = 22175 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2510 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2562 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22175 SPL= 0 TOT=18898 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 870 TA= 2.01000E+00 CPU TIME= 1.61462E+00 SECONDS. DT= 3.58448E-04 --> plasma_hash("gframe"): TA= 2.010000E+00 NSTEP= 870 Hash code: 115621077 ->PRGCHK: bdy curvature ratio at t= 2.0200E+00 seconds is: 9.2259E-02 % MHDEQ: TG1= 2.010000 ; TG2= 2.020000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.728E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5863E+00 0.0000E+00 -6.6384E-02 0.0000E+00 1.6844E+00 4.9737E-02 1 0 4.6299E-01 5.1318E-02 5.1318E-02 8.5428E-01 2 0 4.1221E-02 5.4515E-02 1.0484E-03 -2.6625E-02 3 0 2.4214E-02 -8.7016E-03 -5.8733E-03 -6.5798E-03 4 0 -3.5149E-03 -3.0572E-03 -1.8890E-03 4.6137E-03 5 0 -6.9800E-05 4.7541E-04 1.1464E-03 1.8827E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 5.28E-02 5.58E-02 4.40E-03 5.22E-04 1.10E+00 1.684E+00 4.974E-02 3.29091E+01 1.11E-02 1.000 1.25 1.02 100 4.22E-06 1.46E-06 1.02E-06 4.13E-09 1.04E-09 1.10E+00 1.675E+00 4.404E-02 2.99644E+01 1.24E-02 1.000 1.25 1.21 117 9.92E-07 3.36E-07 2.62E-07 1.92E-10 1.21E-09 1.10E+00 1.677E+00 4.596E-02 2.99640E+01 1.24E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 6.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.115E-07 d(ln R0)/dt = 6.261E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.29E-02 7.90E-02 2.28E-04 1.50E-08 4.11E-08 1.10E+00 1.677E+00 4.608E-02 2.99645E+01 1.25E-02 1.000 1.25 1.23 100 1.96E-06 8.67E-07 3.58E-08 6.31E-12 1.90E-11 1.10E+00 1.681E+00 4.921E-02 3.02758E+01 1.24E-02 1.005 1.25 1.25 200 5.96E-08 1.65E-08 3.26E-09 2.69E-13 4.73E-13 1.10E+00 1.683E+00 4.933E-02 2.93187E+01 1.28E-02 0.989 1.25 1.25 300 1.35E-08 3.91E-09 3.78E-10 1.49E-14 3.03E-14 1.10E+00 1.684E+00 4.949E-02 2.89073E+01 1.30E-02 0.982 1.25 1.25 400 4.43E-09 1.30E-09 5.65E-11 1.79E-15 3.27E-15 1.10E+00 1.684E+00 4.958E-02 2.86770E+01 1.31E-02 0.979 1.25 1.25 500 1.68E-09 4.72E-10 1.28E-11 3.98E-16 4.96E-16 1.10E+00 1.684E+00 4.962E-02 2.85397E+01 1.32E-02 0.976 1.25 1.25 550 9.95E-10 2.71E-10 5.91E-12 2.64E-16 2.41E-16 1.10E+00 1.684E+00 4.964E-02 2.84901E+01 1.32E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.72E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.147E-05 d(ln R0)/dt = 7.108E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.53 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.084743 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7092E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2259E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.010000 TO TG2= 2.020000 @ NSTEP 870 GFRAME TG2 MOMENTS CHECKSUM: 8.9931877228429E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.47033E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.53285E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.47033E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.53285E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.88131E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.64047E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.88131E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.64047E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2117E+20 nbi_getprofiles ne*dVol sum (ions): 3.2117E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18898 - 0 (killed) + 3249 (dep) = 22147 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 539 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2570 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22147 SPL= 0 TOT=18809 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 880 TA= 2.02000E+00 CPU TIME= 1.37488E+00 SECONDS. DT= 2.00000E-03 --> plasma_hash("gframe"): TA= 2.020000E+00 NSTEP= 880 Hash code: 22183618 ->PRGCHK: bdy curvature ratio at t= 2.0300E+00 seconds is: 9.2056E-02 % MHDEQ: TG1= 2.020000 ; TG2= 2.030000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.726E+00 1.251E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5863E+00 0.0000E+00 -6.6449E-02 0.0000E+00 1.6842E+00 4.9640E-02 1 0 4.6278E-01 5.1387E-02 5.1387E-02 8.5398E-01 2 0 4.1286E-02 5.4465E-02 1.0685E-03 -2.6563E-02 3 0 2.4214E-02 -8.7111E-03 -5.8381E-03 -6.5715E-03 4 0 -3.5196E-03 -3.0386E-03 -1.8719E-03 4.6058E-03 5 0 -8.0944E-05 4.8815E-04 1.1463E-03 1.8843E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.53E-01 5.28E-02 5.57E-02 4.39E-03 5.22E-04 1.10E+00 1.684E+00 4.964E-02 3.28713E+01 1.11E-02 1.000 1.25 1.02 100 3.93E-06 1.36E-06 9.64E-07 3.88E-09 9.79E-10 1.10E+00 1.675E+00 4.392E-02 2.99391E+01 1.24E-02 1.000 1.25 1.21 115 9.88E-07 3.41E-07 3.01E-07 1.59E-10 8.81E-10 1.10E+00 1.677E+00 4.562E-02 2.99388E+01 1.24E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.11E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.409E-07 d(ln R0)/dt = 8.465E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.09E-02 7.68E-02 2.25E-04 1.42E-08 4.13E-08 1.10E+00 1.677E+00 4.571E-02 2.99391E+01 1.25E-02 1.000 1.25 1.23 100 2.09E-06 9.39E-07 3.71E-08 6.51E-12 1.97E-11 1.10E+00 1.682E+00 4.920E-02 3.01341E+01 1.24E-02 1.003 1.25 1.25 200 6.17E-08 1.72E-08 3.33E-09 2.72E-13 4.76E-13 1.10E+00 1.683E+00 4.932E-02 2.91758E+01 1.28E-02 0.987 1.25 1.25 300 1.36E-08 3.95E-09 3.82E-10 1.51E-14 3.10E-14 1.10E+00 1.684E+00 4.948E-02 2.87651E+01 1.30E-02 0.980 1.25 1.25 400 4.49E-09 1.32E-09 5.80E-11 1.86E-15 3.33E-15 1.10E+00 1.684E+00 4.957E-02 2.85362E+01 1.31E-02 0.977 1.25 1.25 500 1.70E-09 4.75E-10 1.29E-11 4.13E-16 5.03E-16 1.10E+00 1.684E+00 4.962E-02 2.83968E+01 1.32E-02 0.974 1.25 1.25 551 9.97E-10 2.72E-10 5.71E-12 2.60E-16 2.07E-16 1.10E+00 1.685E+00 4.964E-02 2.83459E+01 1.32E-02 0.973 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.97E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.174E-05 d(ln R0)/dt = 7.236E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.44 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.043721 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6704E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2056E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.020000 TO TG2= 2.030000 @ NSTEP 880 GFRAME TG2 MOMENTS CHECKSUM: 8.9935597976148E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 880 TA= 2.02000E+00 CPU TIME= 1.38281E+00 SECONDS. DT= 2.00000E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 881 TA= 2.02050E+00 CPU TIME= 1.38684E+00 SECONDS. DT= 6.30295E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 888 TA= 2.02393E+00 CPU TIME= 1.39978E+00 SECONDS. DT= 5.96890E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.87771E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.56536E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.87771E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.56536E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.46943E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.68363E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.46943E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.68363E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 891 TA= 2.02500E+00 CPU TIME= 1.27380E+00 SECONDS. DT= 5.87424E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 892 TA= 2.02547E+00 CPU TIME= 1.44202E+00 SECONDS. DT= 5.81468E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 899 TA= 2.02862E+00 CPU TIME= 1.44580E+00 SECONDS. DT= 5.49836E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2098E+20 nbi_getprofiles ne*dVol sum (ions): 3.2098E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18809 - 0 (killed) + 3260 (dep) = 22069 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2164 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2503 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22069 SPL= 0 TOT=18732 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 902 TA= 2.03000E+00 CPU TIME= 1.48975E+00 SECONDS. DT= 6.39198E-04 --> plasma_hash("gframe"): TA= 2.030000E+00 NSTEP= 902 Hash code: 28632972 ->PRGCHK: bdy curvature ratio at t= 2.0400E+00 seconds is: 9.1854E-02 % MHDEQ: TG1= 2.030000 ; TG2= 2.040000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.726E+00 1.251E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5862E+00 0.0000E+00 -6.6513E-02 0.0000E+00 1.6845E+00 4.9636E-02 1 0 4.6258E-01 5.1455E-02 5.1455E-02 8.5367E-01 2 0 4.1350E-02 5.4415E-02 1.0887E-03 -2.6500E-02 3 0 2.4215E-02 -8.7205E-03 -5.8029E-03 -6.5632E-03 4 0 -3.5244E-03 -3.0199E-03 -1.8549E-03 4.5979E-03 5 0 -9.2088E-05 5.0090E-04 1.1462E-03 1.8859E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 5.32E-02 5.59E-02 4.39E-03 5.24E-04 1.10E+00 1.685E+00 4.964E-02 3.29170E+01 1.11E-02 1.000 1.25 1.02 100 4.38E-06 1.52E-06 1.06E-06 4.12E-09 1.08E-09 1.10E+00 1.675E+00 4.390E-02 2.99728E+01 1.24E-02 1.000 1.25 1.21 117 9.61E-07 3.29E-07 2.61E-07 1.88E-10 1.21E-09 1.10E+00 1.677E+00 4.583E-02 2.99725E+01 1.24E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.98E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.054E-07 d(ln R0)/dt = 6.138E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.23E-02 7.90E-02 2.27E-04 1.36E-08 3.86E-08 1.10E+00 1.677E+00 4.595E-02 2.99731E+01 1.25E-02 1.000 1.25 1.23 100 2.10E-06 9.67E-07 3.80E-08 6.46E-12 1.99E-11 1.10E+00 1.681E+00 4.904E-02 3.02012E+01 1.24E-02 1.004 1.25 1.25 200 6.12E-08 1.73E-08 3.35E-09 2.82E-13 4.85E-13 1.10E+00 1.683E+00 4.918E-02 2.92372E+01 1.28E-02 0.988 1.25 1.25 300 1.39E-08 3.96E-09 3.92E-10 1.56E-14 3.18E-14 1.10E+00 1.684E+00 4.933E-02 2.88206E+01 1.30E-02 0.981 1.25 1.25 400 4.57E-09 1.35E-09 5.89E-11 1.89E-15 3.42E-15 1.10E+00 1.684E+00 4.942E-02 2.85875E+01 1.31E-02 0.977 1.25 1.25 500 1.75E-09 4.87E-10 1.31E-11 3.93E-16 4.93E-16 1.10E+00 1.684E+00 4.947E-02 2.84436E+01 1.32E-02 0.975 1.25 1.25 553 9.97E-10 2.76E-10 5.55E-12 2.10E-16 2.00E-16 1.10E+00 1.684E+00 4.949E-02 2.83904E+01 1.32E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.87E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.233E-05 d(ln R0)/dt = 7.291E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.54 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.057142 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6799E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1854E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.030000 TO TG2= 2.040000 @ NSTEP 902 GFRAME TG2 MOMENTS CHECKSUM: 8.9914075250478E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 902 TA= 2.03000E+00 CPU TIME= 1.48071E+00 SECONDS. DT= 6.39198E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 903 TA= 2.03037E+00 CPU TIME= 1.49878E+00 SECONDS. DT= 4.59176E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 909 TA= 2.03252E+00 CPU TIME= 1.51562E+00 SECONDS. DT= 4.79837E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 915 TA= 2.03479E+00 CPU TIME= 1.37683E+00 SECONDS. DT= 2.05387E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= 7.34702E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.72861E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 7.34702E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.72861E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.14292E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.84183E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.14292E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.84183E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 916 TA= 2.03500E+00 CPU TIME= 1.48694E+00 SECONDS. DT= 5.02506E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 917 TA= 2.03534E+00 CPU TIME= 1.56787E+00 SECONDS. DT= 4.29310E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 923 TA= 2.03777E+00 CPU TIME= 1.54761E+00 SECONDS. DT= 4.53470E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2296E+20 nbi_getprofiles ne*dVol sum (ions): 3.2296E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18732 - 0 (killed) + 3269 (dep) = 22001 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2563 never inside plasma. %trackr(xstraln): too many re-entries, track truncated. %ORBALL: In processor 0: orbit # IORB= 2770 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22001 SPL= 0 TOT=18675 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 929 TA= 2.04000E+00 CPU TIME= 1.48291E+00 SECONDS. DT= 1.62204E-04 --> plasma_hash("gframe"): TA= 2.040000E+00 NSTEP= 929 Hash code: 15137041 ->PRGCHK: bdy curvature ratio at t= 2.0500E+00 seconds is: 9.1652E-02 % MHDEQ: TG1= 2.040000 ; TG2= 2.050000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.721E+00 1.252E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5862E+00 0.0000E+00 -6.6578E-02 0.0000E+00 1.6842E+00 4.9491E-02 1 0 4.6238E-01 5.1523E-02 5.1523E-02 8.5337E-01 2 0 4.1415E-02 5.4366E-02 1.1088E-03 -2.6437E-02 3 0 2.4215E-02 -8.7300E-03 -5.7676E-03 -6.5549E-03 4 0 -3.5291E-03 -3.0013E-03 -1.8378E-03 4.5900E-03 5 0 -1.0323E-04 5.1365E-04 1.1460E-03 1.8875E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.52E-01 5.31E-02 5.57E-02 4.38E-03 5.23E-04 1.10E+00 1.684E+00 4.949E-02 3.28029E+01 1.12E-02 1.000 1.25 1.01 100 3.95E-06 1.32E-06 9.41E-07 3.84E-09 9.61E-10 1.10E+00 1.675E+00 4.370E-02 2.98811E+01 1.25E-02 1.000 1.25 1.20 115 9.93E-07 3.33E-07 3.01E-07 1.56E-10 8.99E-10 1.10E+00 1.677E+00 4.542E-02 2.98808E+01 1.25E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.528E-07 d(ln R0)/dt = 8.543E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.07E-02 7.62E-02 2.25E-04 1.44E-08 4.11E-08 1.10E+00 1.677E+00 4.552E-02 2.98818E+01 1.26E-02 1.000 1.25 1.23 100 2.05E-06 9.21E-07 3.67E-08 6.46E-12 1.92E-11 1.10E+00 1.681E+00 4.891E-02 3.03775E+01 1.24E-02 1.008 1.25 1.25 200 6.13E-08 1.73E-08 3.31E-09 2.69E-13 4.81E-13 1.10E+00 1.682E+00 4.896E-02 2.94141E+01 1.28E-02 0.992 1.25 1.25 300 1.36E-08 3.94E-09 3.88E-10 1.52E-14 3.19E-14 1.10E+00 1.683E+00 4.911E-02 2.90044E+01 1.30E-02 0.985 1.25 1.25 400 4.51E-09 1.33E-09 5.91E-11 1.88E-15 3.49E-15 1.10E+00 1.683E+00 4.920E-02 2.87741E+01 1.31E-02 0.982 1.25 1.25 500 1.70E-09 4.76E-10 1.30E-11 4.03E-16 5.07E-16 1.10E+00 1.683E+00 4.925E-02 2.86316E+01 1.31E-02 0.979 1.25 1.25 552 9.86E-10 2.70E-10 5.56E-12 2.30E-16 1.96E-16 1.10E+00 1.683E+00 4.926E-02 2.85790E+01 1.32E-02 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.87E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.186E-05 d(ln R0)/dt = 7.030E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.53 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.125534 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.6287E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1652E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.040000 TO TG2= 2.050000 @ NSTEP 929 GFRAME TG2 MOMENTS CHECKSUM: 8.9877535097178E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 929 TA= 2.04000E+00 CPU TIME= 1.44580E+00 SECONDS. DT= 1.62204E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 930 TA= 2.04016E+00 CPU TIME= 1.44385E+00 SECONDS. DT= 2.02756E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 939 TA= 2.04366E+00 CPU TIME= 1.53284E+00 SECONDS. DT= 5.67607E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34880E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.93866E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34880E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.93866E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -4.40928E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.05483E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -4.40928E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.05483E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 942 TA= 2.04500E+00 CPU TIME= 1.47485E+00 SECONDS. DT= 5.58607E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 943 TA= 2.04544E+00 CPU TIME= 1.48975E+00 SECONDS. DT= 5.49778E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 950 TA= 2.04842E+00 CPU TIME= 1.47974E+00 SECONDS. DT= 5.19887E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2236E+20 nbi_getprofiles ne*dVol sum (ions): 3.2236E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18675 - 0 (killed) + 3282 (dep) = 21957 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2538 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2668 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21957 SPL= 0 TOT=18512 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 954 TA= 2.05000E+00 CPU TIME= 1.53271E+00 SECONDS. DT= 4.37270E-04 --> plasma_hash("gframe"): TA= 2.050000E+00 NSTEP= 954 Hash code: 78767298 ->PRGCHK: bdy curvature ratio at t= 2.0600E+00 seconds is: 9.1451E-02 % MHDEQ: TG1= 2.050000 ; TG2= 2.060000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.719E+00 1.251E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5862E+00 0.0000E+00 -6.6642E-02 0.0000E+00 1.6834E+00 4.9264E-02 1 0 4.6218E-01 5.1591E-02 5.1591E-02 8.5306E-01 2 0 4.1480E-02 5.4316E-02 1.1290E-03 -2.6374E-02 3 0 2.4215E-02 -8.7394E-03 -5.7324E-03 -6.5466E-03 4 0 -3.5339E-03 -2.9827E-03 -1.8208E-03 4.5821E-03 5 0 -1.1438E-04 5.2639E-04 1.1459E-03 1.8891E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.49E-01 5.25E-02 5.53E-02 4.36E-03 5.20E-04 1.10E+00 1.683E+00 4.926E-02 3.27535E+01 1.12E-02 1.000 1.25 1.01 100 4.09E-06 1.27E-06 9.76E-07 4.08E-09 9.78E-10 1.10E+00 1.675E+00 4.368E-02 2.98657E+01 1.25E-02 1.000 1.25 1.21 117 9.82E-07 3.23E-07 2.64E-07 2.05E-10 1.18E-09 1.10E+00 1.678E+00 4.565E-02 2.98653E+01 1.25E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.61E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.721E-07 d(ln R0)/dt = 6.932E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.16E-02 7.89E-02 2.32E-04 1.39E-08 3.92E-08 1.10E+00 1.678E+00 4.578E-02 2.98663E+01 1.25E-02 1.000 1.25 1.23 100 2.45E-06 1.13E-06 4.09E-08 6.46E-12 2.01E-11 1.10E+00 1.681E+00 4.895E-02 3.01339E+01 1.24E-02 1.004 1.25 1.25 200 6.43E-08 1.85E-08 3.35E-09 2.86E-13 4.83E-13 1.10E+00 1.683E+00 4.902E-02 2.91985E+01 1.28E-02 0.989 1.25 1.25 300 1.37E-08 3.92E-09 3.90E-10 1.56E-14 3.20E-14 1.10E+00 1.683E+00 4.915E-02 2.87872E+01 1.30E-02 0.982 1.25 1.25 400 4.51E-09 1.34E-09 5.97E-11 1.96E-15 3.55E-15 1.10E+00 1.684E+00 4.925E-02 2.85602E+01 1.31E-02 0.978 1.25 1.25 500 1.70E-09 4.76E-10 1.29E-11 4.00E-16 5.08E-16 1.10E+00 1.684E+00 4.929E-02 2.84157E+01 1.32E-02 0.976 1.25 1.25 552 9.92E-10 2.72E-10 5.56E-12 2.33E-16 1.87E-16 1.10E+00 1.684E+00 4.931E-02 2.83640E+01 1.32E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.40E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.179E-05 d(ln R0)/dt = 7.080E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.49 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.171602 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1099E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1451E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.050000 TO TG2= 2.060000 @ NSTEP 954 GFRAME TG2 MOMENTS CHECKSUM: 8.9891195445162E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 954 TA= 2.05000E+00 CPU TIME= 1.70374E+00 SECONDS. DT= 4.37270E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 955 TA= 2.05044E+00 CPU TIME= 1.43164E+00 SECONDS. DT= 5.46587E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 962 TA= 2.05458E+00 CPU TIME= 1.53186E+00 SECONDS. DT= 4.16874E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46937E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.11200E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46937E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.11200E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46937E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.25255E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46937E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.25255E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 963 TA= 2.05500E+00 CPU TIME= 1.47876E+00 SECONDS. DT= 7.17505E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 964 TA= 2.05557E+00 CPU TIME= 1.46985E+00 SECONDS. DT= 7.07621E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 971 TA= 2.05940E+00 CPU TIME= 1.46875E+00 SECONDS. DT= 5.95340E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2063E+20 nbi_getprofiles ne*dVol sum (ions): 3.2063E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18512 - 0 (killed) + 3312 (dep) = 21824 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 973 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21824 SPL= 0 TOT=18552 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 972 TA= 2.06000E+00 CPU TIME= 1.58972E+00 SECONDS. DT= 7.44176E-04 --> plasma_hash("gframe"): TA= 2.060000E+00 NSTEP= 972 Hash code: 14014484 ->PRGCHK: bdy curvature ratio at t= 2.0700E+00 seconds is: 9.1250E-02 % MHDEQ: TG1= 2.060000 ; TG2= 2.070000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.716E+00 1.252E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5861E+00 0.0000E+00 -6.6706E-02 0.0000E+00 1.6839E+00 4.9313E-02 1 0 4.6197E-01 5.1659E-02 5.1659E-02 8.5276E-01 2 0 4.1545E-02 5.4267E-02 1.1491E-03 -2.6311E-02 3 0 2.4215E-02 -8.7489E-03 -5.6972E-03 -6.5383E-03 4 0 -3.5387E-03 -2.9640E-03 -1.8037E-03 4.5742E-03 5 0 -1.2552E-04 5.3914E-04 1.1458E-03 1.8907E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.51E-01 5.32E-02 5.56E-02 4.37E-03 5.24E-04 1.10E+00 1.684E+00 4.931E-02 3.27361E+01 1.11E-02 1.000 1.25 1.01 100 3.84E-06 1.27E-06 9.45E-07 3.79E-09 9.78E-10 1.10E+00 1.674E+00 4.348E-02 2.98342E+01 1.24E-02 1.000 1.25 1.21 115 9.72E-07 3.23E-07 3.00E-07 1.54E-10 8.95E-10 1.10E+00 1.677E+00 4.518E-02 2.98339E+01 1.24E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.601E-07 d(ln R0)/dt = 8.524E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.97E-02 7.64E-02 2.24E-04 1.33E-08 4.03E-08 1.10E+00 1.677E+00 4.528E-02 2.98345E+01 1.25E-02 1.000 1.25 1.23 100 2.03E-06 9.26E-07 3.73E-08 6.53E-12 1.99E-11 1.10E+00 1.681E+00 4.874E-02 3.01900E+01 1.24E-02 1.006 1.25 1.25 200 6.12E-08 1.73E-08 3.31E-09 2.72E-13 4.69E-13 1.10E+00 1.682E+00 4.881E-02 2.92345E+01 1.28E-02 0.990 1.25 1.25 300 1.35E-08 3.87E-09 3.78E-10 1.49E-14 3.12E-14 1.10E+00 1.683E+00 4.896E-02 2.88248E+01 1.30E-02 0.983 1.25 1.25 400 4.46E-09 1.31E-09 5.80E-11 1.86E-15 3.38E-15 1.10E+00 1.683E+00 4.905E-02 2.85973E+01 1.31E-02 0.979 1.25 1.25 500 1.68E-09 4.71E-10 1.27E-11 3.99E-16 4.93E-16 1.10E+00 1.683E+00 4.909E-02 2.84554E+01 1.31E-02 0.977 1.25 1.25 549 9.98E-10 2.77E-10 5.97E-12 2.36E-16 2.54E-16 1.10E+00 1.683E+00 4.911E-02 2.84062E+01 1.32E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.46E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.237E-05 d(ln R0)/dt = 7.156E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.49 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.187433 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2795E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1250E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.060000 TO TG2= 2.070000 @ NSTEP 972 GFRAME TG2 MOMENTS CHECKSUM: 8.9859468769188E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 972 TA= 2.06000E+00 CPU TIME= 1.56958E+00 SECONDS. DT= 7.44176E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 973 TA= 2.06048E+00 CPU TIME= 1.44165E+00 SECONDS. DT= 6.04523E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 979 TA= 2.06383E+00 CPU TIME= 1.42676E+00 SECONDS. DT= 6.37958E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93935E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.24611E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93935E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.24611E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -4.40903E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.39366E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -4.40903E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.39366E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 981 TA= 2.06500E+00 CPU TIME= 1.46692E+00 SECONDS. DT= 7.97447E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 982 TA= 2.06552E+00 CPU TIME= 1.45984E+00 SECONDS. DT= 6.54790E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 988 TA= 2.06915E+00 CPU TIME= 1.45874E+00 SECONDS. DT= 6.91050E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1755E+20 nbi_getprofiles ne*dVol sum (ions): 3.1755E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18552 - 0 (killed) + 3310 (dep) = 21862 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2729 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21862 SPL= 0 TOT=18575 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 990 TA= 2.07000E+00 CPU TIME= 1.39490E+00 SECONDS. DT= 1.94625E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18931A02RS.DAT %wrstf: open18931A02RS.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. trmpi_requestor broadcast (cpu0): NUBEAM_SAVE % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.0700000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.025E+03 MB. --> plasma_hash("gframe"): TA= 2.070000E+00 NSTEP= 990 Hash code: 11739631 ->PRGCHK: bdy curvature ratio at t= 2.0800E+00 seconds is: 9.1050E-02 % MHDEQ: TG1= 2.070000 ; TG2= 2.080000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.714E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5861E+00 0.0000E+00 -6.6771E-02 0.0000E+00 1.6834E+00 4.9111E-02 1 0 4.6177E-01 5.1727E-02 5.1727E-02 8.5245E-01 2 0 4.1610E-02 5.4217E-02 1.1692E-03 -2.6249E-02 3 0 2.4216E-02 -8.7583E-03 -5.6619E-03 -6.5299E-03 4 0 -3.5434E-03 -2.9454E-03 -1.7867E-03 4.5663E-03 5 0 -1.3666E-04 5.5188E-04 1.1457E-03 1.8924E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.49E-01 5.29E-02 5.53E-02 4.35E-03 5.22E-04 1.10E+00 1.683E+00 4.911E-02 3.26883E+01 1.11E-02 1.000 1.25 1.01 100 4.05E-06 1.25E-06 9.70E-07 4.20E-09 9.70E-10 1.10E+00 1.675E+00 4.350E-02 2.98103E+01 1.23E-02 1.000 1.25 1.21 118 9.28E-07 3.12E-07 2.36E-07 4.74E-10 6.42E-10 1.10E+00 1.678E+00 4.565E-02 2.98099E+01 1.24E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.19E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.661E-07 d(ln R0)/dt = 6.817E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.18E-02 7.91E-02 2.30E-04 1.48E-08 4.03E-08 1.10E+00 1.678E+00 4.577E-02 2.98101E+01 1.24E-02 1.000 1.25 1.23 100 2.31E-06 1.06E-06 3.90E-08 6.43E-12 1.92E-11 1.10E+00 1.682E+00 4.891E-02 3.01685E+01 1.23E-02 1.006 1.25 1.25 200 6.23E-08 1.78E-08 3.25E-09 2.77E-13 4.70E-13 1.10E+00 1.684E+00 4.906E-02 2.92452E+01 1.27E-02 0.991 1.25 1.25 300 1.34E-08 3.84E-09 3.72E-10 1.50E-14 3.05E-14 1.10E+00 1.684E+00 4.921E-02 2.88366E+01 1.29E-02 0.984 1.25 1.25 400 4.38E-09 1.29E-09 5.72E-11 1.86E-15 3.37E-15 1.10E+00 1.685E+00 4.930E-02 2.86123E+01 1.30E-02 0.980 1.25 1.25 500 1.65E-09 4.63E-10 1.25E-11 4.07E-16 5.04E-16 1.10E+00 1.685E+00 4.935E-02 2.84723E+01 1.30E-02 0.978 1.25 1.25 548 9.94E-10 2.78E-10 5.93E-12 2.29E-16 2.48E-16 1.10E+00 1.685E+00 4.937E-02 2.84248E+01 1.31E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.80E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.148E-05 d(ln R0)/dt = 7.276E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.242234 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5093E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1050E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.070000 TO TG2= 2.080000 @ NSTEP 990 GFRAME TG2 MOMENTS CHECKSUM: 8.9878035598154E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 990 TA= 2.07000E+00 CPU TIME= 1.48071E+00 SECONDS. DT= 1.94625E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 991 TA= 2.07019E+00 CPU TIME= 1.45984E+00 SECONDS. DT= 2.43281E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 998 TA= 2.07267E+00 CPU TIME= 1.52380E+00 SECONDS. DT= 5.43610E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34407E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.31337E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34407E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.31337E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67204E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.45939E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67204E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.45939E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1004 TA= 2.07500E+00 CPU TIME= 1.59778E+00 SECONDS. DT= 4.58949E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1005 TA= 2.07546E+00 CPU TIME= 1.54883E+00 SECONDS. DT= 5.73686E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1011 TA= 2.07805E+00 CPU TIME= 1.50061E+00 SECONDS. DT= 6.10001E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1583E+20 nbi_getprofiles ne*dVol sum (ions): 3.1583E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18575 - 0 (killed) + 3312 (dep) = 21887 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1751 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2461 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2496 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21887 SPL= 0 TOT=18599 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1016 TA= 2.08000E+00 CPU TIME= 1.39465E+00 SECONDS. DT= 1.84580E-04 --> plasma_hash("gframe"): TA= 2.080000E+00 NSTEP= 1016 Hash code: 51844256 ->PRGCHK: bdy curvature ratio at t= 2.0900E+00 seconds is: 9.0851E-02 % MHDEQ: TG1= 2.080000 ; TG2= 2.090000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.712E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5860E+00 0.0000E+00 -6.6835E-02 0.0000E+00 1.6850E+00 4.9369E-02 1 0 4.6157E-01 5.1795E-02 5.1795E-02 8.5214E-01 2 0 4.1675E-02 5.4168E-02 1.1894E-03 -2.6186E-02 3 0 2.4216E-02 -8.7678E-03 -5.6267E-03 -6.5216E-03 4 0 -3.5482E-03 -2.9268E-03 -1.7696E-03 4.5584E-03 5 0 -1.4781E-04 5.6463E-04 1.1455E-03 1.8940E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.55E-01 5.47E-02 5.61E-02 4.39E-03 5.30E-04 1.10E+00 1.685E+00 4.937E-02 3.27301E+01 1.09E-02 1.000 1.25 1.02 100 4.65E-06 1.61E-06 1.12E-06 4.63E-09 1.16E-09 1.10E+00 1.675E+00 4.363E-02 2.97954E+01 1.22E-02 1.000 1.25 1.21 118 9.22E-07 3.35E-07 2.24E-07 4.14E-10 5.99E-10 1.10E+00 1.678E+00 4.578E-02 2.97950E+01 1.22E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.512E-07 d(ln R0)/dt = 5.033E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.18E-02 7.82E-02 2.21E-04 1.49E-08 3.94E-08 1.10E+00 1.678E+00 4.590E-02 2.97951E+01 1.23E-02 1.000 1.25 1.23 100 2.11E-06 9.84E-07 3.63E-08 6.04E-12 1.79E-11 1.10E+00 1.682E+00 4.875E-02 3.01339E+01 1.22E-02 1.006 1.25 1.25 200 5.94E-08 1.68E-08 3.18E-09 2.68E-13 4.70E-13 1.10E+00 1.684E+00 4.894E-02 2.92140E+01 1.26E-02 0.990 1.25 1.25 300 1.32E-08 3.83E-09 3.62E-10 1.45E-14 2.97E-14 1.10E+00 1.684E+00 4.910E-02 2.88076E+01 1.28E-02 0.984 1.25 1.25 400 4.35E-09 1.28E-09 5.52E-11 1.76E-15 3.20E-15 1.10E+00 1.685E+00 4.918E-02 2.85825E+01 1.29E-02 0.980 1.25 1.25 500 1.64E-09 4.61E-10 1.23E-11 4.06E-16 4.99E-16 1.10E+00 1.685E+00 4.923E-02 2.84463E+01 1.29E-02 0.977 1.25 1.25 548 9.99E-10 2.77E-10 5.93E-12 2.36E-16 2.56E-16 1.10E+00 1.685E+00 4.925E-02 2.84003E+01 1.29E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.93E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.924E-05 d(ln R0)/dt = 6.728E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.44 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.261980 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6277E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0851E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.080000 TO TG2= 2.090000 @ NSTEP 1016 GFRAME TG2 MOMENTS CHECKSUM: 8.9862292955804E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1016 TA= 2.08000E+00 CPU TIME= 1.42273E+00 SECONDS. DT= 1.84580E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1017 TA= 2.08018E+00 CPU TIME= 1.57581E+00 SECONDS. DT= 2.30725E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1025 TA= 2.08425E+00 CPU TIME= 1.62061E+00 SECONDS. DT= 7.48428E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.10212E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.18123E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.10212E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.18123E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.17560E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.32052E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.17560E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.32052E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1026 TA= 2.08500E+00 CPU TIME= 1.36670E+00 SECONDS. DT= 1.02035E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1478E+20 nbi_getprofiles ne*dVol sum (ions): 3.1478E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18599 - 0 (killed) + 3318 (dep) = 21917 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2292 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2522 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21917 SPL= 0 TOT=18706 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1033 TA= 2.09000E+00 CPU TIME= 1.44470E+00 SECONDS. DT= 4.82247E-04 --> plasma_hash("gframe"): TA= 2.090000E+00 NSTEP= 1033 Hash code: 59373438 ->PRGCHK: bdy curvature ratio at t= 2.1000E+00 seconds is: 9.0651E-02 % MHDEQ: TG1= 2.090000 ; TG2= 2.100000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.710E+00 1.252E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5860E+00 0.0000E+00 -6.6900E-02 0.0000E+00 1.6848E+00 4.9249E-02 1 0 4.6137E-01 5.1863E-02 5.1863E-02 8.5184E-01 2 0 4.1739E-02 5.4118E-02 1.2095E-03 -2.6123E-02 3 0 2.4216E-02 -8.7772E-03 -5.5915E-03 -6.5133E-03 4 0 -3.5529E-03 -2.9081E-03 -1.7526E-03 4.5505E-03 5 0 -1.5895E-04 5.7737E-04 1.1454E-03 1.8956E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 5.47E-02 5.60E-02 4.38E-03 5.30E-04 1.10E+00 1.685E+00 4.925E-02 3.27061E+01 1.09E-02 1.000 1.25 1.02 100 4.76E-06 1.61E-06 1.09E-06 4.47E-09 1.14E-09 1.10E+00 1.675E+00 4.355E-02 2.97821E+01 1.22E-02 1.000 1.25 1.21 118 9.34E-07 3.40E-07 2.24E-07 4.17E-10 5.95E-10 1.10E+00 1.678E+00 4.562E-02 2.97817E+01 1.22E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.590E-07 d(ln R0)/dt = 5.091E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.18E-02 7.76E-02 2.20E-04 1.56E-08 4.01E-08 1.10E+00 1.678E+00 4.574E-02 2.97823E+01 1.23E-02 1.000 1.25 1.23 100 2.41E-06 1.13E-06 3.81E-08 6.02E-12 1.80E-11 1.10E+00 1.681E+00 4.856E-02 3.00172E+01 1.22E-02 1.004 1.25 1.25 200 6.21E-08 1.78E-08 3.21E-09 2.71E-13 4.82E-13 1.10E+00 1.683E+00 4.872E-02 2.91030E+01 1.26E-02 0.989 1.25 1.25 300 1.35E-08 3.95E-09 3.72E-10 1.50E-14 3.08E-14 1.10E+00 1.684E+00 4.887E-02 2.86983E+01 1.27E-02 0.982 1.25 1.25 400 4.50E-09 1.32E-09 5.73E-11 1.87E-15 3.38E-15 1.10E+00 1.684E+00 4.896E-02 2.84739E+01 1.28E-02 0.978 1.25 1.25 500 1.69E-09 4.75E-10 1.27E-11 4.29E-16 5.33E-16 1.10E+00 1.684E+00 4.901E-02 2.83360E+01 1.29E-02 0.976 1.25 1.25 553 9.96E-10 2.71E-10 5.53E-12 2.30E-16 2.09E-16 1.10E+00 1.684E+00 4.903E-02 2.82855E+01 1.29E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.35E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.895E-05 d(ln R0)/dt = 6.509E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.48 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.191947 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1196E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0651E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.090000 TO TG2= 2.100000 @ NSTEP 1033 GFRAME TG2 MOMENTS CHECKSUM: 8.9846389971356E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1033 TA= 2.09000E+00 CPU TIME= 1.47168E+00 SECONDS. DT= 4.82247E-04 %MFRCHK - LABEL "BALE0_SGF", # 4= -5.88332E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.91568E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -5.88332E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.91568E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -4.41250E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.06898E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -4.41250E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.06898E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1040 TA= 2.09500E+00 CPU TIME= 1.55688E+00 SECONDS. DT= 9.20572E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1373E+20 nbi_getprofiles ne*dVol sum (ions): 3.1373E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18706 - 0 (killed) + 3311 (dep) = 22017 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2232 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2394 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22017 SPL= 0 TOT=18717 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1046 TA= 2.10000E+00 CPU TIME= 1.65869E+00 SECONDS. DT= 8.07078E-04 --> plasma_hash("gframe"): TA= 2.100000E+00 NSTEP= 1046 Hash code: 91588860 ->PRGCHK: bdy curvature ratio at t= 2.1100E+00 seconds is: 9.0457E-02 % MHDEQ: TG1= 2.100000 ; TG2= 2.110000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.710E+00 1.250E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5864E+00 0.0000E+00 -6.6847E-02 0.0000E+00 1.6841E+00 4.9028E-02 1 0 4.6094E-01 5.1992E-02 5.1992E-02 8.5179E-01 2 0 4.1731E-02 5.4141E-02 1.2807E-03 -2.6032E-02 3 0 2.4189E-02 -8.7746E-03 -5.5284E-03 -6.5384E-03 4 0 -3.5239E-03 -2.8557E-03 -1.7390E-03 4.5157E-03 5 0 -1.5265E-04 5.9059E-04 1.1406E-03 1.8883E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.49E-01 5.35E-02 5.53E-02 4.34E-03 5.24E-04 1.10E+00 1.684E+00 4.903E-02 3.26923E+01 1.09E-02 1.000 1.25 1.02 100 4.18E-06 1.32E-06 9.45E-07 4.20E-09 9.71E-10 1.10E+00 1.675E+00 4.364E-02 2.98137E+01 1.21E-02 1.000 1.25 1.21 118 9.46E-07 3.18E-07 2.32E-07 4.60E-10 6.03E-10 1.10E+00 1.677E+00 4.573E-02 2.98133E+01 1.21E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.19E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.524E-07 d(ln R0)/dt = 6.362E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.33E-02 7.73E-02 2.26E-04 1.68E-08 4.28E-08 1.10E+00 1.677E+00 4.585E-02 2.98140E+01 1.22E-02 1.000 1.25 1.23 100 3.01E-06 1.41E-06 4.26E-08 6.57E-12 1.95E-11 1.10E+00 1.681E+00 4.883E-02 2.99446E+01 1.22E-02 1.002 1.25 1.25 200 6.87E-08 1.98E-08 3.35E-09 2.84E-13 5.07E-13 1.10E+00 1.683E+00 4.897E-02 2.90172E+01 1.26E-02 0.987 1.25 1.25 300 1.44E-08 4.16E-09 4.04E-10 1.66E-14 3.39E-14 1.10E+00 1.684E+00 4.913E-02 2.86119E+01 1.27E-02 0.980 1.25 1.25 400 4.83E-09 1.41E-09 6.33E-11 2.16E-15 3.82E-15 1.10E+00 1.684E+00 4.922E-02 2.83864E+01 1.28E-02 0.976 1.25 1.25 500 1.80E-09 5.06E-10 1.37E-11 4.71E-16 5.94E-16 1.10E+00 1.684E+00 4.927E-02 2.82419E+01 1.29E-02 0.974 1.25 1.25 561 9.81E-10 2.68E-10 5.38E-12 2.14E-16 2.57E-16 1.10E+00 1.684E+00 4.929E-02 2.81826E+01 1.29E-02 0.973 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.07E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.014E-05 d(ln R0)/dt = 6.684E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.45 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.125684 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7900E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0457E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.100000 TO TG2= 2.110000 @ NSTEP 1046 GFRAME TG2 MOMENTS CHECKSUM: 8.9867380728905E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1046 TA= 2.10000E+00 CPU TIME= 1.40979E+00 SECONDS. DT= 8.07078E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1047 TA= 2.10022E+00 CPU TIME= 1.55872E+00 SECONDS. DT= 2.81116E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1054 TA= 2.10175E+00 CPU TIME= 1.58057E+00 SECONDS. DT= 2.66408E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1061 TA= 2.10320E+00 CPU TIME= 1.62354E+00 SECONDS. DT= 2.51914E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1068 TA= 2.10456E+00 CPU TIME= 1.43579E+00 SECONDS. DT= 2.38208E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.02861E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.78928E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.02861E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.78928E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67361E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.89831E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67361E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.89831E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1071 TA= 2.10500E+00 CPU TIME= 1.44666E+00 SECONDS. DT= 2.34431E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1072 TA= 2.10519E+00 CPU TIME= 1.38989E+00 SECONDS. DT= 2.31979E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1079 TA= 2.10644E+00 CPU TIME= 1.43665E+00 SECONDS. DT= 2.19361E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1086 TA= 2.10763E+00 CPU TIME= 1.39575E+00 SECONDS. DT= 2.07426E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1093 TA= 2.10876E+00 CPU TIME= 1.58887E+00 SECONDS. DT= 1.96141E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1100 TA= 2.10982E+00 CPU TIME= 1.57874E+00 SECONDS. DT= 1.76951E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1406E+20 nbi_getprofiles ne*dVol sum (ions): 3.1406E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18717 - 0 (killed) + 3317 (dep) = 22034 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2442 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22034 SPL= 0 TOT=18854 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1101 TA= 2.11000E+00 CPU TIME= 1.52393E+00 SECONDS. DT= 2.21189E-04 --> plasma_hash("gframe"): TA= 2.110000E+00 NSTEP= 1101 Hash code: 38038332 ->PRGCHK: bdy curvature ratio at t= 2.1200E+00 seconds is: 9.0265E-02 % MHDEQ: TG1= 2.110000 ; TG2= 2.120000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.703E+00 1.251E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5868E+00 0.0000E+00 -6.6794E-02 0.0000E+00 1.6841E+00 4.9287E-02 1 0 4.6052E-01 5.2122E-02 5.2122E-02 8.5174E-01 2 0 4.1723E-02 5.4165E-02 1.3519E-03 -2.5941E-02 3 0 2.4162E-02 -8.7719E-03 -5.4652E-03 -6.5635E-03 4 0 -3.4949E-03 -2.8032E-03 -1.7254E-03 4.4808E-03 5 0 -1.4634E-04 6.0381E-04 1.1358E-03 1.8810E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.47E-01 5.33E-02 5.50E-02 4.32E-03 5.25E-04 1.10E+00 1.684E+00 4.929E-02 3.25679E+01 1.10E-02 1.000 1.25 1.01 100 4.14E-06 1.29E-06 9.57E-07 4.13E-09 1.01E-09 1.10E+00 1.675E+00 4.390E-02 2.97146E+01 1.23E-02 1.000 1.25 1.21 118 9.10E-07 3.03E-07 2.32E-07 4.54E-10 6.43E-10 1.10E+00 1.677E+00 4.596E-02 2.97142E+01 1.23E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.71E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.620E-07 d(ln R0)/dt = 6.387E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.35E-02 7.79E-02 2.30E-04 1.58E-08 4.23E-08 1.10E+00 1.677E+00 4.608E-02 2.97143E+01 1.24E-02 1.000 1.25 1.23 100 2.33E-06 1.06E-06 3.89E-08 6.44E-12 1.91E-11 1.10E+00 1.682E+00 4.918E-02 2.99630E+01 1.23E-02 1.004 1.25 1.25 200 6.41E-08 1.81E-08 3.34E-09 2.79E-13 4.77E-13 1.10E+00 1.684E+00 4.933E-02 2.90166E+01 1.27E-02 0.988 1.25 1.25 300 1.44E-08 4.07E-09 3.97E-10 1.63E-14 3.28E-14 1.10E+00 1.684E+00 4.949E-02 2.86050E+01 1.29E-02 0.981 1.25 1.25 400 4.75E-09 1.41E-09 6.21E-11 2.08E-15 3.62E-15 1.10E+00 1.684E+00 4.958E-02 2.83768E+01 1.30E-02 0.978 1.25 1.25 500 1.82E-09 5.04E-10 1.36E-11 4.33E-16 5.34E-16 1.10E+00 1.685E+00 4.964E-02 2.82315E+01 1.31E-02 0.975 1.25 1.25 557 9.95E-10 2.74E-10 5.52E-12 2.50E-16 2.07E-16 1.10E+00 1.685E+00 4.966E-02 2.81735E+01 1.31E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.39E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.288E-05 d(ln R0)/dt = 7.345E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.49 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.130288 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1404E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0265E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.110000 TO TG2= 2.120000 @ NSTEP 1101 GFRAME TG2 MOMENTS CHECKSUM: 8.9881401839802E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1101 TA= 2.11000E+00 CPU TIME= 1.61389E+00 SECONDS. DT= 2.21189E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1102 TA= 2.11022E+00 CPU TIME= 1.48279E+00 SECONDS. DT= 2.76486E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1109 TA= 2.11294E+00 CPU TIME= 1.53467E+00 SECONDS. DT= 5.84859E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -6.61313E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.71796E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -6.61313E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.71796E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67396E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.81381E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67396E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.81381E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1114 TA= 2.11500E+00 CPU TIME= 1.63782E+00 SECONDS. DT= 6.06237E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1115 TA= 2.11540E+00 CPU TIME= 1.64380E+00 SECONDS. DT= 4.97023E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1121 TA= 2.11815E+00 CPU TIME= 1.64758E+00 SECONDS. DT= 5.24541E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1153E+20 nbi_getprofiles ne*dVol sum (ions): 3.1153E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18854 - 0 (killed) + 3303 (dep) = 22157 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2086 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2413 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22157 SPL= 0 TOT=18852 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1125 TA= 2.12000E+00 CPU TIME= 1.47192E+00 SECONDS. DT= 4.52067E-04 --> plasma_hash("gframe"): TA= 2.120000E+00 NSTEP= 1125 Hash code: 31633699 ->PRGCHK: bdy curvature ratio at t= 2.1300E+00 seconds is: 9.0075E-02 % MHDEQ: TG1= 2.120000 ; TG2= 2.130000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.699E+00 1.251E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5872E+00 0.0000E+00 -6.6741E-02 0.0000E+00 1.6847E+00 4.9657E-02 1 0 4.6010E-01 5.2252E-02 5.2252E-02 8.5169E-01 2 0 4.1715E-02 5.4188E-02 1.4231E-03 -2.5851E-02 3 0 2.4135E-02 -8.7692E-03 -5.4021E-03 -6.5885E-03 4 0 -3.4658E-03 -2.7508E-03 -1.7119E-03 4.4460E-03 5 0 -1.4004E-04 6.1702E-04 1.1310E-03 1.8737E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.48E-01 5.37E-02 5.50E-02 4.31E-03 5.27E-04 1.10E+00 1.685E+00 4.966E-02 3.25077E+01 1.10E-02 1.000 1.25 1.01 100 4.61E-06 1.42E-06 1.01E-06 4.33E-09 1.08E-09 1.10E+00 1.675E+00 4.434E-02 2.96564E+01 1.23E-02 1.000 1.25 1.21 118 9.72E-07 3.22E-07 2.35E-07 4.42E-10 6.32E-10 1.10E+00 1.677E+00 4.638E-02 2.96560E+01 1.23E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.09E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.559E-07 d(ln R0)/dt = 6.017E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.52E-02 7.76E-02 2.31E-04 1.77E-08 4.42E-08 1.10E+00 1.677E+00 4.650E-02 2.96562E+01 1.24E-02 1.000 1.25 1.23 100 2.56E-06 1.20E-06 4.09E-08 6.63E-12 1.93E-11 1.10E+00 1.682E+00 4.938E-02 2.99769E+01 1.23E-02 1.005 1.25 1.25 200 6.63E-08 1.91E-08 3.41E-09 2.87E-13 5.00E-13 1.10E+00 1.683E+00 4.952E-02 2.90152E+01 1.27E-02 0.989 1.25 1.25 300 1.50E-08 4.24E-09 4.20E-10 1.71E-14 3.49E-14 1.10E+00 1.684E+00 4.968E-02 2.85987E+01 1.29E-02 0.982 1.25 1.25 400 5.05E-09 1.50E-09 6.63E-11 2.26E-15 3.92E-15 1.10E+00 1.684E+00 4.977E-02 2.83669E+01 1.30E-02 0.978 1.25 1.25 500 1.96E-09 5.41E-10 1.46E-11 4.61E-16 5.78E-16 1.10E+00 1.684E+00 4.983E-02 2.82165E+01 1.30E-02 0.976 1.25 1.25 563 9.91E-10 2.71E-10 5.36E-12 2.73E-16 2.17E-16 1.10E+00 1.684E+00 4.985E-02 2.81501E+01 1.31E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.04E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.403E-05 d(ln R0)/dt = 7.403E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.44 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.144372 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7314E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0075E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.120000 TO TG2= 2.130000 @ NSTEP 1125 GFRAME TG2 MOMENTS CHECKSUM: 8.9891392370897E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1125 TA= 2.12000E+00 CPU TIME= 1.51672E+00 SECONDS. DT= 4.52067E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1126 TA= 2.12045E+00 CPU TIME= 1.50281E+00 SECONDS. DT= 5.65084E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1133 TA= 2.12379E+00 CPU TIME= 1.52380E+00 SECONDS. DT= 5.66487E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67436E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.56774E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67436E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.56774E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -8.81847E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.65924E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -8.81847E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.65924E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1136 TA= 2.12500E+00 CPU TIME= 1.64478E+00 SECONDS. DT= 5.57506E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1137 TA= 2.12544E+00 CPU TIME= 1.53577E+00 SECONDS. DT= 5.49934E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1144 TA= 2.12842E+00 CPU TIME= 1.54285E+00 SECONDS. DT= 5.20032E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1300E+20 nbi_getprofiles ne*dVol sum (ions): 3.1300E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18852 - 0 (killed) + 3305 (dep) = 22157 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2754 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22157 SPL= 0 TOT=18889 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1148 TA= 2.13000E+00 CPU TIME= 1.40784E+00 SECONDS. DT= 4.35647E-04 --> plasma_hash("gframe"): TA= 2.130000E+00 NSTEP= 1148 Hash code: 17882234 ->PRGCHK: bdy curvature ratio at t= 2.1400E+00 seconds is: 8.9887E-02 % MHDEQ: TG1= 2.130000 ; TG2= 2.140000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.696E+00 1.251E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5876E+00 0.0000E+00 -6.6688E-02 0.0000E+00 1.6843E+00 4.9849E-02 1 0 4.5967E-01 5.2381E-02 5.2381E-02 8.5164E-01 2 0 4.1707E-02 5.4212E-02 1.4943E-03 -2.5760E-02 3 0 2.4108E-02 -8.7666E-03 -5.3390E-03 -6.6136E-03 4 0 -3.4368E-03 -2.6983E-03 -1.6983E-03 4.4111E-03 5 0 -1.3373E-04 6.3024E-04 1.1262E-03 1.8664E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.45E-01 5.31E-02 5.46E-02 4.28E-03 5.26E-04 1.10E+00 1.684E+00 4.985E-02 3.24488E+01 1.10E-02 1.000 1.25 1.02 100 4.22E-06 1.78E-06 9.81E-07 3.89E-09 9.91E-10 1.10E+00 1.674E+00 4.467E-02 2.96332E+01 1.23E-02 1.000 1.25 1.21 115 9.22E-07 3.63E-07 2.86E-07 1.91E-10 9.23E-10 1.10E+00 1.676E+00 4.632E-02 2.96328E+01 1.23E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.19E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.113E-07 d(ln R0)/dt = 7.638E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.40E-02 7.68E-02 2.26E-04 1.76E-08 4.31E-08 1.10E+00 1.676E+00 4.641E-02 2.96332E+01 1.23E-02 1.000 1.25 1.23 100 2.01E-06 9.15E-07 3.69E-08 6.53E-12 1.93E-11 1.10E+00 1.680E+00 4.944E-02 2.97888E+01 1.23E-02 1.003 1.25 1.25 200 6.18E-08 1.73E-08 3.33E-09 2.72E-13 4.73E-13 1.10E+00 1.682E+00 4.950E-02 2.88017E+01 1.27E-02 0.986 1.25 1.25 300 1.52E-08 4.27E-09 4.08E-10 1.64E-14 3.36E-14 1.10E+00 1.683E+00 4.966E-02 2.83846E+01 1.29E-02 0.979 1.25 1.25 400 5.10E-09 1.51E-09 6.24E-11 2.07E-15 3.45E-15 1.10E+00 1.683E+00 4.975E-02 2.81431E+01 1.30E-02 0.975 1.25 1.25 500 2.04E-09 5.56E-10 1.45E-11 4.31E-16 5.24E-16 1.10E+00 1.683E+00 4.980E-02 2.79967E+01 1.31E-02 0.972 1.25 1.25 566 9.98E-10 2.70E-10 4.88E-12 1.69E-16 1.71E-16 1.10E+00 1.683E+00 4.982E-02 2.79287E+01 1.31E-02 0.971 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.06E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.419E-05 d(ln R0)/dt = 7.117E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.45 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.172788 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7498E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9887E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.130000 TO TG2= 2.140000 @ NSTEP 1148 GFRAME TG2 MOMENTS CHECKSUM: 8.9886359007220E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1148 TA= 2.13000E+00 CPU TIME= 1.69287E+00 SECONDS. DT= 4.35647E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1149 TA= 2.13044E+00 CPU TIME= 1.63464E+00 SECONDS. DT= 5.44559E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1155 TA= 2.13342E+00 CPU TIME= 1.64575E+00 SECONDS. DT= 7.04445E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.47012E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.38893E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.47012E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.38893E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.17610E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.48632E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.17610E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.48632E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1158 TA= 2.13500E+00 CPU TIME= 1.48364E+00 SECONDS. DT= 7.17202E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1159 TA= 2.13556E+00 CPU TIME= 1.56665E+00 SECONDS. DT= 6.97337E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1165 TA= 2.13881E+00 CPU TIME= 1.57275E+00 SECONDS. DT= 6.63369E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.0992E+20 nbi_getprofiles ne*dVol sum (ions): 3.0992E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18889 - 0 (killed) + 3298 (dep) = 22187 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1774 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2637 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22187 SPL= 0 TOT=18861 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1168 TA= 2.14000E+00 CPU TIME= 1.46985E+00 SECONDS. DT= 1.77932E-04 --> plasma_hash("gframe"): TA= 2.140000E+00 NSTEP= 1168 Hash code: 52725248 ->PRGCHK: bdy curvature ratio at t= 2.1500E+00 seconds is: 8.9701E-02 % MHDEQ: TG1= 2.140000 ; TG2= 2.150000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.692E+00 1.251E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5880E+00 0.0000E+00 -6.6636E-02 0.0000E+00 1.6832E+00 4.9825E-02 1 0 4.5925E-01 5.2511E-02 5.2511E-02 8.5159E-01 2 0 4.1699E-02 5.4235E-02 1.5654E-03 -2.5669E-02 3 0 2.4081E-02 -8.7639E-03 -5.2759E-03 -6.6387E-03 4 0 -3.4078E-03 -2.6459E-03 -1.6847E-03 4.3763E-03 5 0 -1.2743E-04 6.4345E-04 1.1214E-03 1.8592E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.38E-01 5.18E-02 5.37E-02 4.23E-03 5.21E-04 1.10E+00 1.683E+00 4.982E-02 3.23319E+01 1.10E-02 1.000 1.25 1.01 100 3.82E-06 1.63E-06 1.09E-06 3.28E-09 7.46E-10 1.10E+00 1.675E+00 4.544E-02 2.95818E+01 1.23E-02 1.000 1.25 1.21 117 1.00E-06 3.33E-07 2.32E-07 2.26E-10 8.31E-10 1.10E+00 1.677E+00 4.700E-02 2.95816E+01 1.23E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.21E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.817E-07 d(ln R0)/dt = 4.024E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.90E-02 8.24E-02 2.27E-04 1.62E-08 4.12E-08 1.10E+00 1.677E+00 4.710E-02 2.95819E+01 1.24E-02 1.000 1.25 1.23 100 2.02E-06 9.17E-07 3.60E-08 6.41E-12 1.89E-11 1.10E+00 1.681E+00 4.954E-02 2.98820E+01 1.22E-02 1.005 1.25 1.25 200 5.99E-08 1.66E-08 3.26E-09 2.69E-13 4.76E-13 1.10E+00 1.682E+00 4.972E-02 2.89052E+01 1.27E-02 0.989 1.25 1.25 300 1.49E-08 4.16E-09 4.02E-10 1.59E-14 3.25E-14 1.10E+00 1.683E+00 4.988E-02 2.84890E+01 1.28E-02 0.982 1.25 1.25 400 4.89E-09 1.46E-09 6.04E-11 1.90E-15 3.37E-15 1.10E+00 1.683E+00 4.997E-02 2.82513E+01 1.30E-02 0.978 1.25 1.25 500 1.97E-09 5.34E-10 1.41E-11 3.94E-16 5.10E-16 1.10E+00 1.683E+00 5.002E-02 2.81081E+01 1.30E-02 0.975 1.25 1.25 564 9.98E-10 2.69E-10 5.26E-12 2.33E-16 1.80E-16 1.10E+00 1.683E+00 5.004E-02 2.80461E+01 1.31E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.06E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.266E-05 d(ln R0)/dt = 6.749E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.45 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.106533 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7876E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9701E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.140000 TO TG2= 2.150000 @ NSTEP 1168 GFRAME TG2 MOMENTS CHECKSUM: 8.9874865930678E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1168 TA= 2.14000E+00 CPU TIME= 1.36670E+00 SECONDS. DT= 1.77932E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20567E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.19457E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20567E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.19457E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.94089E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.25847E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.94089E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.25847E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1184 TA= 2.14948E+00 CPU TIME= 1.47681E+00 SECONDS. DT= 5.21970E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1069E+20 nbi_getprofiles ne*dVol sum (ions): 3.1069E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18861 - 0 (killed) + 3295 (dep) = 22156 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2398 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2511 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2684 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22156 SPL= 0 TOT=18899 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1185 TA= 2.15000E+00 CPU TIME= 1.37280E+00 SECONDS. DT= 6.52462E-04 --> plasma_hash("gframe"): TA= 2.150000E+00 NSTEP= 1185 Hash code: 94270216 ->PRGCHK: bdy curvature ratio at t= 2.1600E+00 seconds is: 8.9516E-02 % MHDEQ: TG1= 2.150000 ; TG2= 2.160000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.688E+00 1.251E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5884E+00 0.0000E+00 -6.6583E-02 0.0000E+00 1.6833E+00 5.0038E-02 1 0 4.5883E-01 5.2640E-02 5.2640E-02 8.5154E-01 2 0 4.1691E-02 5.4259E-02 1.6366E-03 -2.5578E-02 3 0 2.4054E-02 -8.7613E-03 -5.2128E-03 -6.6637E-03 4 0 -3.3787E-03 -2.5934E-03 -1.6711E-03 4.3414E-03 5 0 -1.2112E-04 6.5667E-04 1.1166E-03 1.8519E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.37E-01 5.16E-02 5.35E-02 4.21E-03 5.21E-04 1.10E+00 1.683E+00 5.004E-02 3.22799E+01 1.11E-02 1.000 1.25 1.01 100 3.38E-06 1.42E-06 9.73E-07 2.95E-09 6.89E-10 1.10E+00 1.674E+00 4.551E-02 2.95491E+01 1.23E-02 1.000 1.25 1.20 114 9.36E-07 3.86E-07 3.29E-07 1.54E-10 6.22E-10 1.10E+00 1.676E+00 4.683E-02 2.95489E+01 1.23E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.80E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.546E-07 d(ln R0)/dt = 6.995E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.71E-02 7.94E-02 2.24E-04 2.03E-08 4.46E-08 1.10E+00 1.676E+00 4.690E-02 2.95490E+01 1.24E-02 1.000 1.25 1.23 100 1.91E-06 8.69E-07 3.48E-08 6.43E-12 1.88E-11 1.10E+00 1.680E+00 4.981E-02 2.99610E+01 1.22E-02 1.007 1.25 1.25 200 5.98E-08 1.61E-08 3.30E-09 2.63E-13 4.77E-13 1.10E+00 1.682E+00 4.992E-02 2.89884E+01 1.26E-02 0.991 1.25 1.25 300 1.43E-08 4.06E-09 4.00E-10 1.56E-14 3.30E-14 1.10E+00 1.682E+00 5.008E-02 2.85792E+01 1.28E-02 0.984 1.25 1.25 400 4.73E-09 1.40E-09 6.06E-11 1.89E-15 3.36E-15 1.10E+00 1.683E+00 5.017E-02 2.83458E+01 1.29E-02 0.980 1.25 1.25 500 1.87E-09 5.06E-10 1.38E-11 3.94E-16 5.10E-16 1.10E+00 1.683E+00 5.022E-02 2.82052E+01 1.30E-02 0.977 1.25 1.25 560 9.94E-10 2.68E-10 5.36E-12 1.73E-16 2.08E-16 1.10E+00 1.683E+00 5.024E-02 2.81475E+01 1.30E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.56E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.224E-05 d(ln R0)/dt = 6.535E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.50 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.110095 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3186E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9516E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.150000 TO TG2= 2.160000 @ NSTEP 1185 GFRAME TG2 MOMENTS CHECKSUM: 8.9874455131092E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1185 TA= 2.15000E+00 CPU TIME= 1.59277E+00 SECONDS. DT= 6.52462E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1186 TA= 2.15050E+00 CPU TIME= 1.57764E+00 SECONDS. DT= 6.18890E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1192 TA= 2.15328E+00 CPU TIME= 1.54395E+00 SECONDS. DT= 5.69317E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93978E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.10839E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93978E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.10839E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -4.40967E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.16403E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -4.40967E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.16403E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1196 TA= 2.15500E+00 CPU TIME= 1.46289E+00 SECONDS. DT= 5.55830E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1197 TA= 2.15544E+00 CPU TIME= 1.57471E+00 SECONDS. DT= 5.47685E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1203 TA= 2.15799E+00 CPU TIME= 1.59375E+00 SECONDS. DT= 5.22061E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.0709E+20 nbi_getprofiles ne*dVol sum (ions): 3.0709E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18899 - 0 (killed) + 3293 (dep) = 22192 ptcls. DEPALL EXITED 0 ORBALL... %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0121E+00 %ORBALL: In processor 0: orbit # IORB= 2656 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22192 SPL= 0 TOT=18844 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1208 TA= 2.16000E+00 CPU TIME= 1.46570E+00 SECONDS. DT= 4.59419E-04 --> plasma_hash("gframe"): TA= 2.160000E+00 NSTEP= 1208 Hash code: 60011465 ->PRGCHK: bdy curvature ratio at t= 2.1700E+00 seconds is: 8.9334E-02 % MHDEQ: TG1= 2.160000 ; TG2= 2.170000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.688E+00 1.251E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5888E+00 0.0000E+00 -6.6530E-02 0.0000E+00 1.6830E+00 5.0238E-02 1 0 4.5840E-01 5.2770E-02 5.2770E-02 8.5149E-01 2 0 4.1683E-02 5.4282E-02 1.7078E-03 -2.5487E-02 3 0 2.4026E-02 -8.7586E-03 -5.1496E-03 -6.6888E-03 4 0 -3.3497E-03 -2.5409E-03 -1.6576E-03 4.3066E-03 5 0 -1.1482E-04 6.6989E-04 1.1118E-03 1.8446E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.34E-01 5.12E-02 5.31E-02 4.18E-03 5.20E-04 1.10E+00 1.683E+00 5.024E-02 3.22764E+01 1.10E-02 1.000 1.25 1.01 100 3.23E-06 1.11E-06 1.01E-06 2.46E-09 5.90E-10 1.10E+00 1.675E+00 4.616E-02 2.95720E+01 1.23E-02 1.000 1.25 1.21 117 9.48E-07 2.63E-07 2.08E-07 2.44E-10 7.58E-10 1.10E+00 1.677E+00 4.762E-02 2.95718E+01 1.23E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.09E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.884E-07 d(ln R0)/dt = 4.094E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.01E-02 8.41E-02 2.26E-04 1.55E-08 4.03E-08 1.10E+00 1.677E+00 4.771E-02 2.95718E+01 1.24E-02 1.000 1.25 1.23 100 2.16E-06 1.05E-06 3.86E-08 6.54E-12 1.95E-11 1.10E+00 1.681E+00 5.013E-02 2.98046E+01 1.23E-02 1.004 1.25 1.25 200 5.79E-08 1.67E-08 3.30E-09 2.80E-13 4.87E-13 1.10E+00 1.683E+00 5.032E-02 2.88456E+01 1.27E-02 0.988 1.25 1.25 300 1.44E-08 4.00E-09 4.13E-10 1.67E-14 3.51E-14 1.10E+00 1.683E+00 5.048E-02 2.84350E+01 1.29E-02 0.981 1.25 1.25 400 4.70E-09 1.44E-09 6.18E-11 1.96E-15 3.48E-15 1.10E+00 1.683E+00 5.057E-02 2.82003E+01 1.30E-02 0.977 1.25 1.25 500 1.89E-09 4.99E-10 1.35E-11 3.49E-16 4.70E-16 1.10E+00 1.683E+00 5.062E-02 2.80531E+01 1.30E-02 0.974 1.25 1.25 559 9.90E-10 2.68E-10 5.14E-12 1.70E-16 1.61E-16 1.10E+00 1.684E+00 5.064E-02 2.79962E+01 1.31E-02 0.973 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.02E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.201E-05 d(ln R0)/dt = 6.533E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.44 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.173449 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7205E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9334E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.160000 TO TG2= 2.170000 @ NSTEP 1208 GFRAME TG2 MOMENTS CHECKSUM: 8.9909539507284E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.10231E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.33134E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.10231E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.33134E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.08360E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.39468E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.08360E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.39468E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.0603E+20 nbi_getprofiles ne*dVol sum (ions): 3.0603E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18844 - 0 (killed) + 3304 (dep) = 22148 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2426 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2766 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22148 SPL= 0 TOT=18846 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1217 TA= 2.17000E+00 CPU TIME= 1.47668E+00 SECONDS. DT= 2.00000E-03 --> plasma_hash("gframe"): TA= 2.170000E+00 NSTEP= 1217 Hash code: 103894824 ->PRGCHK: bdy curvature ratio at t= 2.1800E+00 seconds is: 8.9153E-02 % MHDEQ: TG1= 2.170000 ; TG2= 2.180000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.681E+00 1.251E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5892E+00 0.0000E+00 -6.6477E-02 0.0000E+00 1.6836E+00 5.0637E-02 1 0 4.5798E-01 5.2899E-02 5.2899E-02 8.5144E-01 2 0 4.1675E-02 5.4305E-02 1.7790E-03 -2.5396E-02 3 0 2.3999E-02 -8.7559E-03 -5.0865E-03 -6.7139E-03 4 0 -3.3206E-03 -2.4885E-03 -1.6440E-03 4.2717E-03 5 0 -1.0851E-04 6.8310E-04 1.1070E-03 1.8373E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.35E-01 5.16E-02 5.31E-02 4.17E-03 5.22E-04 1.10E+00 1.684E+00 5.064E-02 3.21680E+01 1.11E-02 1.000 1.25 1.01 100 3.11E-06 1.09E-06 9.79E-07 2.60E-09 6.17E-10 1.10E+00 1.675E+00 4.636E-02 2.94692E+01 1.23E-02 1.000 1.25 1.21 116 1.00E-06 4.42E-07 3.04E-07 1.54E-10 1.14E-09 1.10E+00 1.677E+00 4.775E-02 2.94689E+01 1.23E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.70E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.151E-07 d(ln R0)/dt = 4.853E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.91E-02 8.20E-02 2.24E-04 1.52E-08 4.05E-08 1.10E+00 1.677E+00 4.784E-02 2.94690E+01 1.24E-02 1.000 1.25 1.23 100 2.00E-06 9.54E-07 3.70E-08 6.41E-12 1.91E-11 1.10E+00 1.681E+00 5.035E-02 2.98626E+01 1.22E-02 1.007 1.25 1.25 200 5.83E-08 1.64E-08 3.30E-09 2.74E-13 4.86E-13 1.10E+00 1.682E+00 5.048E-02 2.88852E+01 1.26E-02 0.990 1.25 1.25 300 1.47E-08 4.07E-09 4.16E-10 1.65E-14 3.51E-14 1.10E+00 1.683E+00 5.064E-02 2.84723E+01 1.28E-02 0.983 1.25 1.25 400 4.81E-09 1.47E-09 6.22E-11 1.95E-15 3.45E-15 1.10E+00 1.683E+00 5.072E-02 2.82337E+01 1.29E-02 0.979 1.25 1.25 500 1.95E-09 5.15E-10 1.38E-11 3.49E-16 4.68E-16 1.10E+00 1.683E+00 5.077E-02 2.80850E+01 1.30E-02 0.977 1.25 1.25 562 9.91E-10 2.68E-10 5.28E-12 1.97E-16 2.27E-16 1.10E+00 1.683E+00 5.079E-02 2.80254E+01 1.30E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.47E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.215E-05 d(ln R0)/dt = 6.379E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.49 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.158775 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1978E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9153E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.170000 TO TG2= 2.180000 @ NSTEP 1217 GFRAME TG2 MOMENTS CHECKSUM: 8.9905638248003E+03 %MFRCHK - LABEL "BALE0_SGF", # 4= -9.56025E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.35474E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= -9.56025E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.35474E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.20621E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.41668E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.20621E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.41668E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.0492E+20 nbi_getprofiles ne*dVol sum (ions): 3.0492E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18846 - 0 (killed) + 3313 (dep) = 22159 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2169 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2726 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22159 SPL= 0 TOT=18834 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1223 TA= 2.18000E+00 CPU TIME= 1.58276E+00 SECONDS. DT= 1.25000E-03 %wrstf: start call wrstf. %wrstf: open new restart file:18931A02RS.DAT %wrstf: open18931A02RS.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. trmpi_requestor broadcast (cpu0): NUBEAM_SAVE % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.1800000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.024E+03 MB. --> plasma_hash("gframe"): TA= 2.180000E+00 NSTEP= 1223 Hash code: 77680108 ->PRGCHK: bdy curvature ratio at t= 2.1900E+00 seconds is: 8.8975E-02 % MHDEQ: TG1= 2.180000 ; TG2= 2.190000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.678E+00 1.252E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5896E+00 0.0000E+00 -6.6424E-02 0.0000E+00 1.6833E+00 5.0794E-02 1 0 4.5756E-01 5.3029E-02 5.3029E-02 8.5139E-01 2 0 4.1667E-02 5.4329E-02 1.8502E-03 -2.5306E-02 3 0 2.3972E-02 -8.7533E-03 -5.0234E-03 -6.7389E-03 4 0 -3.2916E-03 -2.4360E-03 -1.6304E-03 4.2369E-03 5 0 -1.0221E-04 6.9632E-04 1.1022E-03 1.8300E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.32E-01 5.11E-02 5.27E-02 4.14E-03 5.21E-04 1.10E+00 1.683E+00 5.079E-02 3.21001E+01 1.11E-02 1.000 1.25 1.01 100 2.56E-06 8.52E-07 8.35E-07 1.97E-09 5.56E-10 1.10E+00 1.675E+00 4.655E-02 2.94338E+01 1.23E-02 1.000 1.25 1.21 113 9.67E-07 4.21E-07 3.80E-07 3.48E-10 4.99E-10 1.10E+00 1.676E+00 4.774E-02 2.94335E+01 1.23E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.61E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.389E-07 d(ln R0)/dt = 6.902E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.76E-02 7.94E-02 2.16E-04 1.70E-08 4.07E-08 1.10E+00 1.676E+00 4.782E-02 2.94334E+01 1.23E-02 1.000 1.25 1.23 100 1.91E-06 8.94E-07 3.57E-08 6.50E-12 1.90E-11 1.10E+00 1.681E+00 5.061E-02 2.97710E+01 1.22E-02 1.006 1.25 1.25 200 5.79E-08 1.60E-08 3.29E-09 2.69E-13 4.84E-13 1.10E+00 1.682E+00 5.069E-02 2.87859E+01 1.26E-02 0.989 1.25 1.25 300 1.47E-08 4.09E-09 4.10E-10 1.61E-14 3.46E-14 1.10E+00 1.683E+00 5.085E-02 2.83753E+01 1.28E-02 0.982 1.25 1.25 400 4.83E-09 1.47E-09 6.10E-11 1.88E-15 3.31E-15 1.10E+00 1.683E+00 5.094E-02 2.81350E+01 1.29E-02 0.978 1.25 1.25 500 1.97E-09 5.21E-10 1.38E-11 3.50E-16 4.61E-16 1.10E+00 1.683E+00 5.099E-02 2.79890E+01 1.30E-02 0.976 1.25 1.25 563 9.90E-10 2.68E-10 5.28E-12 2.26E-16 2.16E-16 1.10E+00 1.683E+00 5.101E-02 2.79297E+01 1.30E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.49E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.229E-05 d(ln R0)/dt = 6.332E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.49 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.120748 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2502E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8975E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.180000 TO TG2= 2.190000 @ NSTEP 1223 GFRAME TG2 MOMENTS CHECKSUM: 8.9917389125667E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1223 TA= 2.18000E+00 CPU TIME= 1.61084E+00 SECONDS. DT= 1.25000E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1224 TA= 2.18045E+00 CPU TIME= 1.57581E+00 SECONDS. DT= 5.67260E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1230 TA= 2.18360E+00 CPU TIME= 1.47681E+00 SECONDS. DT= 5.98062E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.87878E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.42775E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.87878E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.42775E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.02879E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.48815E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.02879E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.48815E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1233 TA= 2.18500E+00 CPU TIME= 1.59473E+00 SECONDS. DT= 6.08894E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1234 TA= 2.18561E+00 CPU TIME= 1.52466E+00 SECONDS. DT= 7.61118E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1240 TA= 2.18904E+00 CPU TIME= 1.49670E+00 SECONDS. DT= 8.07389E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.0328E+20 nbi_getprofiles ne*dVol sum (ions): 3.0328E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18834 - 0 (killed) + 3326 (dep) = 22160 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 111 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2117 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2452 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2530 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22160 SPL= 0 TOT=18979 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1242 TA= 2.19000E+00 CPU TIME= 1.50281E+00 SECONDS. DT= 5.48515E-04 --> plasma_hash("gframe"): TA= 2.190000E+00 NSTEP= 1242 Hash code: 105296086 ->PRGCHK: bdy curvature ratio at t= 2.2000E+00 seconds is: 8.8798E-02 % MHDEQ: TG1= 2.190000 ; TG2= 2.200000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.674E+00 1.252E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5900E+00 0.0000E+00 -6.6372E-02 0.0000E+00 1.6832E+00 5.1007E-02 1 0 4.5713E-01 5.3159E-02 5.3159E-02 8.5134E-01 2 0 4.1660E-02 5.4352E-02 1.9214E-03 -2.5215E-02 3 0 2.3945E-02 -8.7506E-03 -4.9603E-03 -6.7640E-03 4 0 -3.2626E-03 -2.3836E-03 -1.6168E-03 4.2020E-03 5 0 -9.5902E-05 7.0953E-04 1.0974E-03 1.8227E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.30E-01 5.09E-02 5.24E-02 4.12E-03 5.21E-04 1.10E+00 1.683E+00 5.101E-02 3.20420E+01 1.10E-02 1.000 1.25 1.01 100 3.99E-06 1.44E-06 1.20E-06 2.05E-09 6.03E-10 1.10E+00 1.676E+00 4.743E-02 2.93984E+01 1.22E-02 1.000 1.25 1.21 115 9.80E-07 3.92E-07 2.77E-07 2.82E-10 1.02E-09 1.10E+00 1.677E+00 4.846E-02 2.93983E+01 1.22E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.48E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.108E-07 d(ln R0)/dt = 3.667E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.20E-02 8.40E-02 2.22E-04 1.45E-08 3.90E-08 1.10E+00 1.677E+00 4.853E-02 2.93982E+01 1.23E-02 1.000 1.25 1.23 100 2.09E-06 9.89E-07 3.69E-08 6.39E-12 1.91E-11 1.10E+00 1.681E+00 5.075E-02 2.97726E+01 1.22E-02 1.006 1.25 1.25 200 5.81E-08 1.62E-08 3.29E-09 2.70E-13 4.91E-13 1.10E+00 1.682E+00 5.090E-02 2.88040E+01 1.26E-02 0.990 1.25 1.25 300 1.45E-08 4.04E-09 4.16E-10 1.62E-14 3.51E-14 1.10E+00 1.683E+00 5.105E-02 2.83965E+01 1.28E-02 0.983 1.25 1.25 400 4.71E-09 1.44E-09 6.11E-11 1.85E-15 3.40E-15 1.10E+00 1.683E+00 5.114E-02 2.81592E+01 1.29E-02 0.979 1.25 1.25 500 1.92E-09 5.05E-10 1.36E-11 3.30E-16 4.59E-16 1.10E+00 1.683E+00 5.118E-02 2.80135E+01 1.29E-02 0.977 1.25 1.25 562 9.96E-10 2.69E-10 5.39E-12 1.93E-16 2.24E-16 1.10E+00 1.683E+00 5.120E-02 2.79584E+01 1.30E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.46E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 3.046E-05 d(ln R0)/dt = 5.891E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.60 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.210361 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.3184E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8798E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.190000 TO TG2= 2.200000 @ NSTEP 1242 GFRAME TG2 MOMENTS CHECKSUM: 8.9914665412068E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1242 TA= 2.19000E+00 CPU TIME= 1.61377E+00 SECONDS. DT= 5.48515E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1243 TA= 2.19055E+00 CPU TIME= 1.59583E+00 SECONDS. DT= 6.85643E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.35200E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.61847E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.35200E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.61847E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.10280E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.66947E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.10280E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.66947E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1249 TA= 2.19474E+00 CPU TIME= 1.58167E+00 SECONDS. DT= 2.57705E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1250 TA= 2.19500E+00 CPU TIME= 1.54358E+00 SECONDS. DT= 9.80277E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.0448E+20 nbi_getprofiles ne*dVol sum (ions): 3.0448E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18979 - 0 (killed) + 3317 (dep) = 22296 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2477 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2531 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22296 SPL= 0 TOT=18993 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1257 TA= 2.20000E+00 CPU TIME= 1.51062E+00 SECONDS. DT= 6.83846E-04 --> plasma_hash("gframe"): TA= 2.200000E+00 NSTEP= 1257 Hash code: 53525066 ->PRGCHK: bdy curvature ratio at t= 2.2100E+00 seconds is: 8.9226E-02 % MHDEQ: TG1= 2.200000 ; TG2= 2.210000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.673E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5902E+00 0.0000E+00 -6.6108E-02 0.0000E+00 1.6831E+00 5.1203E-02 1 0 4.5719E-01 5.3097E-02 5.3097E-02 8.5096E-01 2 0 4.1501E-02 5.4196E-02 1.8544E-03 -2.5425E-02 3 0 2.3860E-02 -8.7631E-03 -5.0133E-03 -6.7215E-03 4 0 -3.2783E-03 -2.4009E-03 -1.6164E-03 4.2339E-03 5 0 -8.9090E-05 7.1179E-04 1.1105E-03 1.8143E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.30E-01 5.08E-02 5.23E-02 4.12E-03 5.21E-04 1.10E+00 1.683E+00 5.120E-02 3.20281E+01 1.11E-02 1.000 1.25 1.01 100 3.59E-06 1.34E-06 1.12E-06 1.90E-09 5.76E-10 1.10E+00 1.676E+00 4.719E-02 2.93875E+01 1.24E-02 1.000 1.25 1.21 115 9.84E-07 3.94E-07 2.72E-07 2.55E-10 1.04E-09 1.10E+00 1.677E+00 4.827E-02 2.93873E+01 1.24E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.270E-07 d(ln R0)/dt = 4.034E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 7.13E-02 8.36E-02 2.20E-04 1.53E-08 3.99E-08 1.10E+00 1.677E+00 4.835E-02 2.93875E+01 1.24E-02 1.000 1.25 1.23 100 1.88E-06 8.62E-07 3.47E-08 6.43E-12 1.94E-11 1.10E+00 1.680E+00 5.060E-02 2.98416E+01 1.22E-02 1.008 1.25 1.26 200 5.65E-08 1.53E-08 3.24E-09 2.61E-13 4.76E-13 1.10E+00 1.682E+00 5.071E-02 2.88653E+01 1.27E-02 0.991 1.25 1.25 300 1.41E-08 3.94E-09 4.00E-10 1.54E-14 3.29E-14 1.10E+00 1.682E+00 5.085E-02 2.84623E+01 1.28E-02 0.984 1.25 1.25 400 4.50E-09 1.37E-09 5.74E-11 1.70E-15 3.19E-15 1.10E+00 1.682E+00 5.094E-02 2.82260E+01 1.30E-02 0.980 1.25 1.25 500 1.83E-09 4.83E-10 1.30E-11 3.09E-16 4.35E-16 1.10E+00 1.682E+00 5.098E-02 2.80854E+01 1.30E-02 0.978 1.25 1.25 559 9.88E-10 2.66E-10 5.25E-12 1.64E-16 1.70E-16 1.10E+00 1.683E+00 5.100E-02 2.80345E+01 1.30E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.03E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.971E-05 d(ln R0)/dt = 5.677E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.44 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.170389 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.7205E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9226E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.200000 TO TG2= 2.210000 @ NSTEP 1257 GFRAME TG2 MOMENTS CHECKSUM: 8.9886681717621E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1257 TA= 2.20000E+00 CPU TIME= 1.41663E+00 SECONDS. DT= 6.83846E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.39671E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.54252E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.39671E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.54252E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 5.14577E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.59647E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 5.14577E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.59647E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1264 TA= 2.20500E+00 CPU TIME= 1.40076E+00 SECONDS. DT= 9.16926E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.0112E+20 nbi_getprofiles ne*dVol sum (ions): 3.0112E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18993 - 0 (killed) + 3312 (dep) = 22305 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2501 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22305 SPL= 0 TOT=19030 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1271 TA= 2.21000E+00 CPU TIME= 1.48462E+00 SECONDS. DT= 9.28525E-04 --> plasma_hash("gframe"): TA= 2.210000E+00 NSTEP= 1271 Hash code: 102024550 ->PRGCHK: bdy curvature ratio at t= 2.2200E+00 seconds is: 8.9662E-02 % MHDEQ: TG1= 2.210000 ; TG2= 2.220000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.673E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5904E+00 0.0000E+00 -6.5845E-02 0.0000E+00 1.6826E+00 5.1001E-02 1 0 4.5725E-01 5.3036E-02 5.3036E-02 8.5059E-01 2 0 4.1343E-02 5.4040E-02 1.7875E-03 -2.5635E-02 3 0 2.3774E-02 -8.7756E-03 -5.0663E-03 -6.6789E-03 4 0 -3.2941E-03 -2.4183E-03 -1.6160E-03 4.2658E-03 5 0 -8.2279E-05 7.1404E-04 1.1237E-03 1.8058E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.28E-01 4.99E-02 5.20E-02 4.12E-03 5.16E-04 1.10E+00 1.683E+00 5.100E-02 3.19988E+01 1.11E-02 1.000 1.25 1.01 100 3.53E-06 1.41E-06 1.10E-06 1.78E-09 5.73E-10 1.10E+00 1.675E+00 4.698E-02 2.93782E+01 1.23E-02 1.000 1.25 1.21 114 9.65E-07 3.77E-07 2.87E-07 1.68E-10 6.48E-10 1.10E+00 1.676E+00 4.805E-02 2.93780E+01 1.23E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.19E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.346E-07 d(ln R0)/dt = 5.193E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.97E-02 8.30E-02 2.17E-04 1.97E-08 4.19E-08 1.10E+00 1.676E+00 4.810E-02 2.93777E+01 1.24E-02 1.000 1.25 1.23 100 1.86E-06 8.46E-07 3.42E-08 6.43E-12 1.87E-11 1.10E+00 1.680E+00 5.057E-02 2.97297E+01 1.23E-02 1.006 1.25 1.25 200 5.51E-08 1.49E-08 3.14E-09 2.52E-13 4.65E-13 1.10E+00 1.682E+00 5.071E-02 2.87762E+01 1.27E-02 0.990 1.25 1.25 300 1.36E-08 3.81E-09 3.80E-10 1.47E-14 3.13E-14 1.10E+00 1.682E+00 5.086E-02 2.83792E+01 1.28E-02 0.983 1.25 1.25 400 4.33E-09 1.31E-09 5.43E-11 1.56E-15 2.97E-15 1.10E+00 1.683E+00 5.095E-02 2.81451E+01 1.30E-02 0.979 1.25 1.25 500 1.75E-09 4.67E-10 1.24E-11 3.03E-16 4.16E-16 1.10E+00 1.683E+00 5.099E-02 2.80098E+01 1.30E-02 0.977 1.25 1.25 554 9.91E-10 2.71E-10 5.49E-12 1.74E-16 2.17E-16 1.10E+00 1.683E+00 5.101E-02 2.79642E+01 1.30E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.98E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.961E-05 d(ln R0)/dt = 5.734E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.44 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.246195 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6985E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9662E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.210000 TO TG2= 2.220000 @ NSTEP 1271 GFRAME TG2 MOMENTS CHECKSUM: 8.9886961495761E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1271 TA= 2.21000E+00 CPU TIME= 1.43079E+00 SECONDS. DT= 9.28525E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1272 TA= 2.21034E+00 CPU TIME= 1.42578E+00 SECONDS. DT= 4.20423E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1278 TA= 2.21267E+00 CPU TIME= 1.52478E+00 SECONDS. DT= 4.44001E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93890E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.47469E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93890E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.47469E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.08197E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.52458E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.08197E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.52458E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1284 TA= 2.21500E+00 CPU TIME= 1.41882E+00 SECONDS. DT= 5.75288E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1285 TA= 2.21538E+00 CPU TIME= 1.43982E+00 SECONDS. DT= 4.71025E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1291 TA= 2.21799E+00 CPU TIME= 1.44690E+00 SECONDS. DT= 4.97101E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.0419E+20 nbi_getprofiles ne*dVol sum (ions): 3.0419E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19030 - 0 (killed) + 3313 (dep) = 22343 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2835 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22343 SPL= 0 TOT=19128 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1296 TA= 2.22000E+00 CPU TIME= 1.42688E+00 SECONDS. DT= 2.40237E-04 --> plasma_hash("gframe"): TA= 2.220000E+00 NSTEP= 1296 Hash code: 96412666 ->PRGCHK: bdy curvature ratio at t= 2.2300E+00 seconds is: 9.0106E-02 % MHDEQ: TG1= 2.220000 ; TG2= 2.230000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.672E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5907E+00 0.0000E+00 -6.5581E-02 0.0000E+00 1.6828E+00 5.1006E-02 1 0 4.5731E-01 5.2975E-02 5.2975E-02 8.5021E-01 2 0 4.1185E-02 5.3884E-02 1.7206E-03 -2.5846E-02 3 0 2.3688E-02 -8.7881E-03 -5.1192E-03 -6.6364E-03 4 0 -3.3099E-03 -2.4357E-03 -1.6155E-03 4.2977E-03 5 0 -7.5467E-05 7.1630E-04 1.1368E-03 1.7974E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.28E-01 4.98E-02 5.20E-02 4.13E-03 5.15E-04 1.10E+00 1.683E+00 5.101E-02 3.19986E+01 1.11E-02 1.000 1.25 1.01 100 3.33E-06 1.33E-06 1.06E-06 1.76E-09 5.70E-10 1.10E+00 1.675E+00 4.681E-02 2.93699E+01 1.23E-02 1.000 1.25 1.21 114 9.30E-07 3.81E-07 2.89E-07 1.64E-10 6.71E-10 1.10E+00 1.676E+00 4.791E-02 2.93697E+01 1.23E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.80E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.533E-07 d(ln R0)/dt = 5.459E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.90E-02 8.24E-02 2.16E-04 1.54E-08 3.97E-08 1.10E+00 1.676E+00 4.797E-02 2.93697E+01 1.24E-02 1.000 1.25 1.23 100 1.83E-06 8.03E-07 3.31E-08 6.45E-12 1.93E-11 1.10E+00 1.680E+00 5.050E-02 2.97618E+01 1.23E-02 1.007 1.25 1.26 200 5.49E-08 1.45E-08 3.15E-09 2.47E-13 4.63E-13 1.10E+00 1.682E+00 5.065E-02 2.88142E+01 1.27E-02 0.991 1.25 1.25 300 1.31E-08 3.69E-09 3.70E-10 1.40E-14 2.99E-14 1.10E+00 1.683E+00 5.080E-02 2.84227E+01 1.28E-02 0.984 1.25 1.25 400 4.08E-09 1.23E-09 5.25E-11 1.48E-15 2.98E-15 1.10E+00 1.683E+00 5.088E-02 2.81973E+01 1.29E-02 0.980 1.25 1.25 500 1.60E-09 4.32E-10 1.18E-11 2.89E-16 4.11E-16 1.10E+00 1.683E+00 5.092E-02 2.80666E+01 1.30E-02 0.978 1.25 1.25 547 1.00E-09 2.72E-10 5.93E-12 1.94E-16 2.12E-16 1.10E+00 1.683E+00 5.094E-02 2.80288E+01 1.30E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.85E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.746E-05 d(ln R0)/dt = 5.405E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.218052 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5007E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0106E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.220000 TO TG2= 2.230000 @ NSTEP 1296 GFRAME TG2 MOMENTS CHECKSUM: 8.9862916797600E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1296 TA= 2.22000E+00 CPU TIME= 1.49255E+00 SECONDS. DT= 2.40237E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1297 TA= 2.22024E+00 CPU TIME= 1.52466E+00 SECONDS. DT= 3.00296E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1305 TA= 2.22350E+00 CPU TIME= 1.46472E+00 SECONDS. DT= 5.20701E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.61197E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.56872E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.61197E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.56872E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.39586E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.62267E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.39586E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.62267E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1309 TA= 2.22500E+00 CPU TIME= 1.43579E+00 SECONDS. DT= 5.08365E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1310 TA= 2.22540E+00 CPU TIME= 1.51758E+00 SECONDS. DT= 5.01632E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1317 TA= 2.22812E+00 CPU TIME= 1.45789E+00 SECONDS. DT= 4.74353E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.0259E+20 nbi_getprofiles ne*dVol sum (ions): 3.0259E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19128 - 0 (killed) + 3300 (dep) = 22428 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1924 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2691 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2798 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22428 SPL= 0 TOT=19214 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1322 TA= 2.23000E+00 CPU TIME= 1.56360E+00 SECONDS. DT= 4.86942E-04 --> plasma_hash("gframe"): TA= 2.230000E+00 NSTEP= 1322 Hash code: 92853281 ->PRGCHK: bdy curvature ratio at t= 2.2400E+00 seconds is: 9.0558E-02 % MHDEQ: TG1= 2.230000 ; TG2= 2.240000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.673E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5909E+00 0.0000E+00 -6.5318E-02 0.0000E+00 1.6830E+00 5.0936E-02 1 0 4.5738E-01 5.2913E-02 5.2913E-02 8.4984E-01 2 0 4.1027E-02 5.3728E-02 1.6536E-03 -2.6056E-02 3 0 2.3603E-02 -8.8006E-03 -5.1722E-03 -6.5938E-03 4 0 -3.3257E-03 -2.4531E-03 -1.6151E-03 4.3296E-03 5 0 -6.8656E-05 7.1855E-04 1.1500E-03 1.7889E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.29E-01 4.97E-02 5.20E-02 4.14E-03 5.12E-04 1.10E+00 1.683E+00 5.094E-02 3.20572E+01 1.11E-02 1.000 1.25 1.01 100 3.68E-06 1.43E-06 1.14E-06 1.81E-09 5.64E-10 1.10E+00 1.676E+00 4.704E-02 2.94149E+01 1.24E-02 1.000 1.25 1.21 115 9.59E-07 3.97E-07 2.73E-07 2.40E-10 1.04E-09 1.10E+00 1.677E+00 4.816E-02 2.94147E+01 1.24E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.11E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.256E-07 d(ln R0)/dt = 4.233E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.84E-02 8.29E-02 2.16E-04 1.42E-08 3.84E-08 1.10E+00 1.677E+00 4.823E-02 2.94146E+01 1.24E-02 1.000 1.25 1.23 100 2.00E-06 9.11E-07 3.51E-08 6.33E-12 1.86E-11 1.10E+00 1.681E+00 5.061E-02 2.97700E+01 1.23E-02 1.006 1.25 1.26 200 5.52E-08 1.49E-08 3.10E-09 2.54E-13 4.75E-13 1.10E+00 1.683E+00 5.074E-02 2.88439E+01 1.27E-02 0.990 1.25 1.26 300 1.31E-08 3.66E-09 3.75E-10 1.44E-14 3.05E-14 1.10E+00 1.683E+00 5.089E-02 2.84505E+01 1.29E-02 0.984 1.25 1.25 400 4.07E-09 1.24E-09 5.29E-11 1.52E-15 3.08E-15 1.10E+00 1.683E+00 5.098E-02 2.82245E+01 1.30E-02 0.980 1.25 1.25 500 1.60E-09 4.33E-10 1.18E-11 2.86E-16 4.05E-16 1.10E+00 1.683E+00 5.102E-02 2.80912E+01 1.30E-02 0.978 1.25 1.25 547 9.78E-10 2.67E-10 5.73E-12 1.85E-16 2.00E-16 1.10E+00 1.683E+00 5.103E-02 2.80515E+01 1.31E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.37E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.903E-05 d(ln R0)/dt = 5.746E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.49 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.253132 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1978E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0558E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.230000 TO TG2= 2.240000 @ NSTEP 1322 GFRAME TG2 MOMENTS CHECKSUM: 8.9876899255686E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.61063E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.66653E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.61063E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.66653E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.10177E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.71894E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.10177E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.71894E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1328 TA= 2.23500E+00 CPU TIME= 1.57874E+00 SECONDS. DT= 1.48603E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.0154E+20 nbi_getprofiles ne*dVol sum (ions): 3.0154E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19214 - 0 (killed) + 3289 (dep) = 22503 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2580 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2808 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22503 SPL= 0 TOT=19293 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1332 TA= 2.24000E+00 CPU TIME= 1.58289E+00 SECONDS. DT= 1.11334E-03 --> plasma_hash("gframe"): TA= 2.240000E+00 NSTEP= 1332 Hash code: 66021173 ->PRGCHK: bdy curvature ratio at t= 2.2500E+00 seconds is: 9.1019E-02 % MHDEQ: TG1= 2.240000 ; TG2= 2.250000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.670E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5911E+00 0.0000E+00 -6.5055E-02 0.0000E+00 1.6835E+00 5.1033E-02 1 0 4.5744E-01 5.2852E-02 5.2852E-02 8.4946E-01 2 0 4.0869E-02 5.3572E-02 1.5867E-03 -2.6266E-02 3 0 2.3517E-02 -8.8131E-03 -5.2252E-03 -6.5513E-03 4 0 -3.3414E-03 -2.4704E-03 -1.6146E-03 4.3615E-03 5 0 -6.1844E-05 7.2081E-04 1.1632E-03 1.7805E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.31E-01 4.98E-02 5.22E-02 4.16E-03 5.12E-04 1.10E+00 1.683E+00 5.103E-02 3.20031E+01 1.12E-02 1.000 1.25 1.01 100 3.62E-06 1.43E-06 1.16E-06 2.11E-09 6.02E-10 1.10E+00 1.676E+00 4.699E-02 2.93482E+01 1.24E-02 1.000 1.25 1.21 117 9.30E-07 2.51E-07 1.91E-07 2.73E-10 5.97E-10 1.10E+00 1.677E+00 4.836E-02 2.93479E+01 1.24E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.09E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.204E-07 d(ln R0)/dt = 3.364E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.89E-02 8.36E-02 2.17E-04 1.45E-08 3.86E-08 1.10E+00 1.677E+00 4.846E-02 2.93482E+01 1.25E-02 1.000 1.25 1.23 100 2.00E-06 8.97E-07 3.45E-08 6.25E-12 1.84E-11 1.10E+00 1.681E+00 5.057E-02 2.96352E+01 1.24E-02 1.005 1.25 1.25 200 5.46E-08 1.47E-08 3.04E-09 2.51E-13 4.66E-13 1.10E+00 1.682E+00 5.068E-02 2.87187E+01 1.28E-02 0.989 1.25 1.25 300 1.29E-08 3.61E-09 3.66E-10 1.40E-14 2.95E-14 1.10E+00 1.683E+00 5.083E-02 2.83294E+01 1.29E-02 0.983 1.25 1.25 400 3.98E-09 1.20E-09 5.10E-11 1.42E-15 2.96E-15 1.10E+00 1.683E+00 5.091E-02 2.81051E+01 1.30E-02 0.979 1.25 1.25 500 1.54E-09 4.21E-10 1.14E-11 2.76E-16 3.95E-16 1.10E+00 1.683E+00 5.095E-02 2.79755E+01 1.31E-02 0.977 1.25 1.25 543 9.99E-10 2.73E-10 5.98E-12 1.84E-16 2.23E-16 1.10E+00 1.683E+00 5.097E-02 2.79408E+01 1.31E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.36E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.724E-05 d(ln R0)/dt = 5.354E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.49 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.251313 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.2075E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1019E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.240000 TO TG2= 2.250000 @ NSTEP 1332 GFRAME TG2 MOMENTS CHECKSUM: 8.9873796135850E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20452E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.73211E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20452E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.73211E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67419E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.78985E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67419E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.78985E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.0328E+20 nbi_getprofiles ne*dVol sum (ions): 3.0328E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19293 - 0 (killed) + 3275 (dep) = 22568 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2401 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2523 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2559 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2564 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2826 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22568 SPL= 0 TOT=19354 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1339 TA= 2.25000E+00 CPU TIME= 1.60266E+00 SECONDS. DT= 1.25000E-03 --> plasma_hash("gframe"): TA= 2.250000E+00 NSTEP= 1339 Hash code: 86337746 ->PRGCHK: bdy curvature ratio at t= 2.2600E+00 seconds is: 9.1488E-02 % MHDEQ: TG1= 2.250000 ; TG2= 2.260000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.669E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5913E+00 0.0000E+00 -6.4791E-02 0.0000E+00 1.6833E+00 5.0967E-02 1 0 4.5750E-01 5.2791E-02 5.2791E-02 8.4909E-01 2 0 4.0710E-02 5.3416E-02 1.5198E-03 -2.6476E-02 3 0 2.3431E-02 -8.8256E-03 -5.2782E-03 -6.5087E-03 4 0 -3.3572E-03 -2.4878E-03 -1.6142E-03 4.3935E-03 5 0 -5.5033E-05 7.2306E-04 1.1763E-03 1.7720E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.30E-01 4.94E-02 5.21E-02 4.16E-03 5.09E-04 1.10E+00 1.683E+00 5.097E-02 3.19850E+01 1.12E-02 1.000 1.26 1.01 100 3.59E-06 1.43E-06 1.15E-06 1.95E-09 5.72E-10 1.10E+00 1.677E+00 4.705E-02 2.93355E+01 1.24E-02 1.000 1.26 1.21 117 9.04E-07 2.40E-07 1.87E-07 2.77E-10 5.84E-10 1.10E+00 1.678E+00 4.839E-02 2.93352E+01 1.24E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.59E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.126E-07 d(ln R0)/dt = 3.329E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.86E-02 8.35E-02 2.16E-04 1.27E-08 3.69E-08 1.10E+00 1.678E+00 4.848E-02 2.93351E+01 1.25E-02 1.000 1.26 1.23 100 1.95E-06 8.44E-07 3.37E-08 6.17E-12 1.80E-11 1.10E+00 1.681E+00 5.060E-02 2.97304E+01 1.23E-02 1.007 1.26 1.26 200 5.43E-08 1.44E-08 2.98E-09 2.44E-13 4.59E-13 1.10E+00 1.683E+00 5.071E-02 2.88080E+01 1.27E-02 0.991 1.26 1.26 300 1.29E-08 3.61E-09 3.60E-10 1.37E-14 2.88E-14 1.10E+00 1.683E+00 5.086E-02 2.84192E+01 1.29E-02 0.985 1.26 1.26 400 3.99E-09 1.19E-09 4.95E-11 1.36E-15 2.86E-15 1.10E+00 1.684E+00 5.094E-02 2.81921E+01 1.30E-02 0.981 1.26 1.26 500 1.53E-09 4.21E-10 1.12E-11 2.68E-16 3.82E-16 1.10E+00 1.684E+00 5.098E-02 2.80634E+01 1.31E-02 0.978 1.26 1.26 543 9.99E-10 2.70E-10 5.89E-12 1.86E-16 2.18E-16 1.10E+00 1.684E+00 5.099E-02 2.80287E+01 1.31E-02 0.978 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.47E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.655E-05 d(ln R0)/dt = 5.275E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.60 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.307683 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.3892E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1488E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.250000 TO TG2= 2.260000 @ NSTEP 1339 GFRAME TG2 MOMENTS CHECKSUM: 8.9866241137985E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67271E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.76224E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67271E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.76224E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.34541E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.82866E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.34541E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.82866E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.0500E+20 nbi_getprofiles ne*dVol sum (ions): 3.0500E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19354 - 0 (killed) + 3265 (dep) = 22619 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2516 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2601 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2783 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22619 SPL= 0 TOT=19377 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1346 TA= 2.26000E+00 CPU TIME= 1.53760E+00 SECONDS. DT= 1.25000E-03 --> plasma_hash("gframe"): TA= 2.260000E+00 NSTEP= 1346 Hash code: 15484424 ->PRGCHK: bdy curvature ratio at t= 2.2700E+00 seconds is: 9.1966E-02 % MHDEQ: TG1= 2.260000 ; TG2= 2.270000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.668E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5915E+00 0.0000E+00 -6.4528E-02 0.0000E+00 1.6838E+00 5.0994E-02 1 0 4.5756E-01 5.2729E-02 5.2729E-02 8.4871E-01 2 0 4.0552E-02 5.3260E-02 1.4528E-03 -2.6687E-02 3 0 2.3346E-02 -8.8381E-03 -5.3312E-03 -6.4662E-03 4 0 -3.3730E-03 -2.5052E-03 -1.6137E-03 4.4254E-03 5 0 -4.8221E-05 7.2532E-04 1.1895E-03 1.7636E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.32E-01 4.95E-02 5.22E-02 4.18E-03 5.08E-04 1.10E+00 1.684E+00 5.099E-02 3.19953E+01 1.12E-02 1.000 1.25 1.01 100 2.60E-06 1.02E-06 8.62E-07 1.88E-09 5.23E-10 1.10E+00 1.676E+00 4.661E-02 2.93281E+01 1.24E-02 1.000 1.25 1.21 112 9.83E-07 4.30E-07 3.48E-07 8.41E-10 3.51E-10 1.10E+00 1.678E+00 4.775E-02 2.93279E+01 1.24E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.11E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.090E-07 d(ln R0)/dt = 6.040E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.21E-02 7.60E-02 2.05E-04 1.29E-08 3.73E-08 1.10E+00 1.678E+00 4.784E-02 2.93278E+01 1.25E-02 1.000 1.25 1.23 100 1.83E-06 7.71E-07 3.27E-08 6.12E-12 1.79E-11 1.10E+00 1.682E+00 5.076E-02 2.95762E+01 1.24E-02 1.004 1.25 1.26 200 5.41E-08 1.42E-08 2.99E-09 2.37E-13 4.52E-13 1.10E+00 1.683E+00 5.075E-02 2.86493E+01 1.28E-02 0.989 1.25 1.25 300 1.27E-08 3.62E-09 3.54E-10 1.36E-14 2.90E-14 1.10E+00 1.684E+00 5.090E-02 2.82675E+01 1.30E-02 0.982 1.25 1.25 400 4.04E-09 1.17E-09 4.92E-11 1.41E-15 2.76E-15 1.10E+00 1.684E+00 5.099E-02 2.80421E+01 1.31E-02 0.978 1.25 1.25 500 1.51E-09 4.18E-10 1.12E-11 2.89E-16 3.88E-16 1.10E+00 1.684E+00 5.103E-02 2.79160E+01 1.31E-02 0.976 1.25 1.25 541 9.88E-10 2.75E-10 5.96E-12 2.08E-16 2.17E-16 1.10E+00 1.684E+00 5.104E-02 2.78820E+01 1.32E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.85E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.726E-05 d(ln R0)/dt = 5.499E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.43 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.245560 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5386E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1966E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.260000 TO TG2= 2.270000 @ NSTEP 1346 GFRAME TG2 MOMENTS CHECKSUM: 8.9879650667232E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1346 TA= 2.26000E+00 CPU TIME= 1.49670E+00 SECONDS. DT= 1.25000E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46899E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.87154E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46899E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.87154E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.93798E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.92745E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.93798E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.92745E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1353 TA= 2.26500E+00 CPU TIME= 1.47876E+00 SECONDS. DT= 9.51004E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.0596E+20 nbi_getprofiles ne*dVol sum (ions): 3.0596E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19377 - 0 (killed) + 3261 (dep) = 22638 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2759 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22638 SPL= 0 TOT=19279 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1360 TA= 2.27000E+00 CPU TIME= 1.34863E+00 SECONDS. DT= 7.20965E-04 --> plasma_hash("gframe"): TA= 2.270000E+00 NSTEP= 1360 Hash code: 60350955 ->PRGCHK: bdy curvature ratio at t= 2.2800E+00 seconds is: 9.2453E-02 % MHDEQ: TG1= 2.270000 ; TG2= 2.280000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.665E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5917E+00 0.0000E+00 -6.4265E-02 0.0000E+00 1.6843E+00 5.1043E-02 1 0 4.5762E-01 5.2668E-02 5.2668E-02 8.4834E-01 2 0 4.0394E-02 5.3104E-02 1.3859E-03 -2.6897E-02 3 0 2.3260E-02 -8.8506E-03 -5.3842E-03 -6.4236E-03 4 0 -3.3888E-03 -2.5225E-03 -1.6133E-03 4.4573E-03 5 0 -4.1410E-05 7.2757E-04 1.2026E-03 1.7551E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.34E-01 4.96E-02 5.24E-02 4.20E-03 5.08E-04 1.10E+00 1.684E+00 5.104E-02 3.19388E+01 1.12E-02 1.000 1.25 1.02 100 2.87E-06 1.16E-06 9.49E-07 2.17E-09 5.52E-10 1.10E+00 1.676E+00 4.657E-02 2.92591E+01 1.24E-02 1.000 1.25 1.21 113 9.97E-07 4.44E-07 4.07E-07 3.71E-10 4.72E-10 1.10E+00 1.677E+00 4.777E-02 2.92589E+01 1.24E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.49E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.113E-07 d(ln R0)/dt = 6.651E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.19E-02 7.65E-02 2.07E-04 1.42E-08 3.78E-08 1.10E+00 1.678E+00 4.784E-02 2.92588E+01 1.25E-02 1.000 1.25 1.23 100 1.78E-06 7.41E-07 3.26E-08 6.20E-12 1.79E-11 1.10E+00 1.682E+00 5.064E-02 2.95092E+01 1.24E-02 1.004 1.25 1.25 200 5.34E-08 1.41E-08 2.95E-09 2.33E-13 4.42E-13 1.10E+00 1.683E+00 5.065E-02 2.85791E+01 1.28E-02 0.989 1.25 1.25 300 1.27E-08 3.60E-09 3.48E-10 1.33E-14 2.81E-14 1.10E+00 1.684E+00 5.081E-02 2.81957E+01 1.30E-02 0.982 1.25 1.25 400 4.04E-09 1.17E-09 4.84E-11 1.37E-15 2.70E-15 1.10E+00 1.684E+00 5.090E-02 2.79698E+01 1.31E-02 0.978 1.25 1.25 500 1.52E-09 4.21E-10 1.12E-11 2.93E-16 3.89E-16 1.10E+00 1.684E+00 5.094E-02 2.78455E+01 1.32E-02 0.976 1.25 1.25 541 9.88E-10 2.75E-10 5.93E-12 2.07E-16 2.16E-16 1.10E+00 1.684E+00 5.095E-02 2.78112E+01 1.32E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.32E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.761E-05 d(ln R0)/dt = 5.529E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.59 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.236395 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.1694E-01 SECONDS DATA R*BT AT EDGE: 3.4697E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2453E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.270000 TO TG2= 2.280000 @ NSTEP 1360 GFRAME TG2 MOMENTS CHECKSUM: 8.9867703830884E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34977E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.69288E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34977E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.69288E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 5.87981E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.77934E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 5.87981E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.77934E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1374 TA= 2.27976E+00 CPU TIME= 1.53687E+00 SECONDS. DT= 2.43906E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1067E+20 nbi_getprofiles ne*dVol sum (ions): 3.1067E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19279 - 0 (killed) + 3275 (dep) = 22554 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=22554 SPL= 0 TOT=19257 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1375 TA= 2.28000E+00 CPU TIME= 1.46484E+00 SECONDS. DT= 3.04882E-04 --> plasma_hash("gframe"): TA= 2.280000E+00 NSTEP= 1375 Hash code: 13700151 ->PRGCHK: bdy curvature ratio at t= 2.2900E+00 seconds is: 9.2949E-02 % MHDEQ: TG1= 2.280000 ; TG2= 2.290000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.666E+00 1.251E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5919E+00 0.0000E+00 -6.4001E-02 0.0000E+00 1.6840E+00 5.0949E-02 1 0 4.5768E-01 5.2607E-02 5.2607E-02 8.4796E-01 2 0 4.0236E-02 5.2948E-02 1.3190E-03 -2.7107E-02 3 0 2.3175E-02 -8.8631E-03 -5.4372E-03 -6.3811E-03 4 0 -3.4045E-03 -2.5399E-03 -1.6129E-03 4.4892E-03 5 0 -3.4598E-05 7.2983E-04 1.2158E-03 1.7467E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.33E-01 4.91E-02 5.22E-02 4.20E-03 5.05E-04 1.10E+00 1.684E+00 5.095E-02 3.19799E+01 1.12E-02 1.000 1.25 1.02 100 2.60E-06 1.07E-06 8.66E-07 1.93E-09 5.23E-10 1.10E+00 1.676E+00 4.633E-02 2.93033E+01 1.24E-02 1.000 1.25 1.21 112 9.55E-07 4.24E-07 3.48E-07 8.61E-10 3.54E-10 1.10E+00 1.677E+00 4.748E-02 2.93031E+01 1.25E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.40E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.176E-07 d(ln R0)/dt = 6.073E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.08E-02 7.54E-02 2.03E-04 1.30E-08 3.81E-08 1.10E+00 1.677E+00 4.757E-02 2.93028E+01 1.25E-02 1.000 1.25 1.23 100 1.78E-06 7.26E-07 3.23E-08 6.32E-12 1.83E-11 1.10E+00 1.682E+00 5.063E-02 2.93666E+01 1.25E-02 1.001 1.25 1.25 200 5.32E-08 1.40E-08 2.95E-09 2.32E-13 4.41E-13 1.10E+00 1.684E+00 5.068E-02 2.84348E+01 1.29E-02 0.985 1.25 1.25 300 1.26E-08 3.59E-09 3.46E-10 1.34E-14 2.80E-14 1.10E+00 1.684E+00 5.084E-02 2.80542E+01 1.31E-02 0.979 1.25 1.25 400 4.05E-09 1.16E-09 4.83E-11 1.40E-15 2.71E-15 1.10E+00 1.684E+00 5.093E-02 2.78304E+01 1.32E-02 0.975 1.25 1.25 500 1.50E-09 4.18E-10 1.11E-11 2.99E-16 3.89E-16 1.10E+00 1.685E+00 5.097E-02 2.77065E+01 1.33E-02 0.973 1.25 1.25 540 9.94E-10 2.73E-10 6.07E-12 2.14E-16 2.05E-16 1.10E+00 1.685E+00 5.099E-02 2.76727E+01 1.33E-02 0.972 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.37E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.804E-05 d(ln R0)/dt = 5.739E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.59 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.101514 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 6.2207E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2949E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.280000 TO TG2= 2.290000 @ NSTEP 1375 GFRAME TG2 MOMENTS CHECKSUM: 8.9870972017571E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1375 TA= 2.28000E+00 CPU TIME= 1.51465E+00 SECONDS. DT= 3.04882E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1376 TA= 2.28030E+00 CPU TIME= 1.36865E+00 SECONDS. DT= 3.81103E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1383 TA= 2.28440E+00 CPU TIME= 1.36377E+00 SECONDS. DT= 6.03727E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.34660E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.50706E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.34660E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.50706E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -8.08127E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.58848E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -8.08127E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.58848E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1384 TA= 2.28500E+00 CPU TIME= 1.54077E+00 SECONDS. DT= 9.24800E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1385 TA= 2.28561E+00 CPU TIME= 1.44971E+00 SECONDS. DT= 7.59281E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1391 TA= 2.28982E+00 CPU TIME= 1.37476E+00 SECONDS. DT= 1.84617E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1182E+20 nbi_getprofiles ne*dVol sum (ions): 3.1182E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19257 - 0 (killed) + 3272 (dep) = 22529 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=22529 SPL= 0 TOT=19154 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1392 TA= 2.29000E+00 CPU TIME= 1.43994E+00 SECONDS. DT= 2.30771E-04 --> plasma_hash("gframe"): TA= 2.290000E+00 NSTEP= 1392 Hash code: 44359705 ->PRGCHK: bdy curvature ratio at t= 2.3000E+00 seconds is: 9.3454E-02 % MHDEQ: TG1= 2.290000 ; TG2= 2.300000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.668E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5921E+00 0.0000E+00 -6.3738E-02 0.0000E+00 1.6846E+00 5.0985E-02 1 0 4.5774E-01 5.2545E-02 5.2545E-02 8.4759E-01 2 0 4.0078E-02 5.2792E-02 1.2520E-03 -2.7318E-02 3 0 2.3089E-02 -8.8756E-03 -5.4902E-03 -6.3386E-03 4 0 -3.4203E-03 -2.5573E-03 -1.6124E-03 4.5211E-03 5 0 -2.7786E-05 7.3208E-04 1.2289E-03 1.7382E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.35E-01 4.93E-02 5.24E-02 4.22E-03 5.05E-04 1.10E+00 1.685E+00 5.099E-02 3.20525E+01 1.12E-02 1.000 1.25 1.01 100 3.03E-06 1.38E-06 9.23E-07 2.37E-09 5.96E-10 1.10E+00 1.676E+00 4.617E-02 2.93488E+01 1.25E-02 1.000 1.25 1.21 114 8.17E-07 3.59E-07 2.99E-07 1.38E-10 6.43E-10 1.10E+00 1.677E+00 4.753E-02 2.93486E+01 1.25E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.628E-07 d(ln R0)/dt = 7.514E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.13E-02 7.54E-02 2.07E-04 1.57E-08 3.97E-08 1.10E+00 1.678E+00 4.761E-02 2.93480E+01 1.26E-02 1.000 1.25 1.23 100 1.76E-06 7.06E-07 3.20E-08 6.21E-12 1.77E-11 1.10E+00 1.682E+00 5.058E-02 2.96389E+01 1.25E-02 1.005 1.25 1.25 200 5.15E-08 1.36E-08 2.91E-09 2.27E-13 4.49E-13 1.10E+00 1.684E+00 5.066E-02 2.87100E+01 1.29E-02 0.989 1.25 1.25 300 1.23E-08 3.53E-09 3.43E-10 1.28E-14 2.80E-14 1.10E+00 1.684E+00 5.082E-02 2.83271E+01 1.30E-02 0.983 1.25 1.25 400 3.96E-09 1.12E-09 4.74E-11 1.35E-15 2.66E-15 1.10E+00 1.685E+00 5.090E-02 2.81036E+01 1.32E-02 0.979 1.25 1.25 500 1.45E-09 4.01E-10 1.08E-11 2.97E-16 3.80E-16 1.10E+00 1.685E+00 5.094E-02 2.79814E+01 1.32E-02 0.977 1.25 1.25 537 9.98E-10 2.67E-10 6.20E-12 2.07E-16 2.33E-16 1.10E+00 1.685E+00 5.095E-02 2.79501E+01 1.32E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.38E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.808E-05 d(ln R0)/dt = 5.763E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.49 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.171958 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1294E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3454E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.290000 TO TG2= 2.300000 @ NSTEP 1392 GFRAME TG2 MOMENTS CHECKSUM: 8.9850614576956E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34776E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.64803E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34776E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.64803E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.61651E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.72034E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.61651E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.72034E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1401 TA= 2.29500E+00 CPU TIME= 1.50171E+00 SECONDS. DT= 1.37550E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1342E+20 nbi_getprofiles ne*dVol sum (ions): 3.1342E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19154 - 0 (killed) + 3283 (dep) = 22437 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2697 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22437 SPL= 0 TOT=19079 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1405 TA= 2.30000E+00 CPU TIME= 1.67090E+00 SECONDS. DT= 1.20934E-03 %wrstf: start call wrstf. %wrstf: open new restart file:18931A02RS.DAT %wrstf: open18931A02RS.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. trmpi_requestor broadcast (cpu0): NUBEAM_SAVE % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.3000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.024E+03 MB. --> plasma_hash("gframe"): TA= 2.300000E+00 NSTEP= 1405 Hash code: 82431583 ->PRGCHK: bdy curvature ratio at t= 2.3100E+00 seconds is: 9.3307E-02 % MHDEQ: TG1= 2.300000 ; TG2= 2.310000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.668E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5921E+00 0.0000E+00 -6.3653E-02 0.0000E+00 1.6847E+00 5.0955E-02 1 0 4.5774E-01 5.2559E-02 5.2559E-02 8.4753E-01 2 0 4.0137E-02 5.2838E-02 1.2531E-03 -2.7346E-02 3 0 2.3107E-02 -8.8857E-03 -5.5082E-03 -6.3595E-03 4 0 -3.4132E-03 -2.5494E-03 -1.6175E-03 4.5215E-03 5 0 -1.7123E-05 7.2081E-04 1.2253E-03 1.7399E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.35E-01 4.93E-02 5.24E-02 4.22E-03 5.04E-04 1.10E+00 1.685E+00 5.096E-02 3.20555E+01 1.13E-02 1.000 1.25 1.01 100 3.03E-06 1.39E-06 9.05E-07 2.41E-09 6.06E-10 1.10E+00 1.676E+00 4.622E-02 2.93494E+01 1.25E-02 1.000 1.25 1.21 114 8.12E-07 3.58E-07 3.00E-07 1.39E-10 6.47E-10 1.10E+00 1.677E+00 4.762E-02 2.93491E+01 1.25E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.39E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.780E-07 d(ln R0)/dt = 7.747E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.07E-02 7.57E-02 2.07E-04 1.55E-08 3.97E-08 1.10E+00 1.677E+00 4.769E-02 2.93488E+01 1.26E-02 1.000 1.25 1.23 100 1.72E-06 6.87E-07 3.18E-08 6.22E-12 1.82E-11 1.10E+00 1.682E+00 5.069E-02 2.97198E+01 1.25E-02 1.006 1.25 1.26 200 5.07E-08 1.33E-08 2.91E-09 2.25E-13 4.40E-13 1.10E+00 1.684E+00 5.074E-02 2.87960E+01 1.29E-02 0.991 1.25 1.25 300 1.18E-08 3.42E-09 3.32E-10 1.25E-14 2.73E-14 1.10E+00 1.684E+00 5.089E-02 2.84171E+01 1.30E-02 0.984 1.25 1.25 400 3.75E-09 1.06E-09 4.61E-11 1.30E-15 2.60E-15 1.10E+00 1.684E+00 5.098E-02 2.81985E+01 1.31E-02 0.981 1.25 1.25 500 1.36E-09 3.78E-10 1.04E-11 2.83E-16 3.72E-16 1.10E+00 1.684E+00 5.102E-02 2.80789E+01 1.32E-02 0.978 1.25 1.25 530 9.98E-10 2.73E-10 6.62E-12 2.19E-16 2.43E-16 1.10E+00 1.684E+00 5.103E-02 2.80539E+01 1.32E-02 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.32E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.846E-05 d(ln R0)/dt = 5.808E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.48 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.172532 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0684E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3307E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.300000 TO TG2= 2.310000 @ NSTEP 1405 GFRAME TG2 MOMENTS CHECKSUM: 8.9840170984727E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20463E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.66163E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20463E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.66163E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.93950E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.73421E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.93950E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.73421E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1374E+20 nbi_getprofiles ne*dVol sum (ions): 3.1374E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19079 - 0 (killed) + 3289 (dep) = 22368 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2271 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2320 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2787 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2795 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22368 SPL= 0 TOT=19051 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1412 TA= 2.31000E+00 CPU TIME= 1.58472E+00 SECONDS. DT= 2.00000E-03 --> plasma_hash("gframe"): TA= 2.310000E+00 NSTEP= 1412 Hash code: 114092259 ->PRGCHK: bdy curvature ratio at t= 2.3200E+00 seconds is: 9.3159E-02 % MHDEQ: TG1= 2.310000 ; TG2= 2.320000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.665E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5921E+00 0.0000E+00 -6.3568E-02 0.0000E+00 1.6844E+00 5.1028E-02 1 0 4.5773E-01 5.2574E-02 5.2574E-02 8.4746E-01 2 0 4.0196E-02 5.2883E-02 1.2543E-03 -2.7375E-02 3 0 2.3125E-02 -8.8957E-03 -5.5263E-03 -6.3805E-03 4 0 -3.4060E-03 -2.5416E-03 -1.6226E-03 4.5219E-03 5 0 -6.4590E-06 7.0954E-04 1.2217E-03 1.7415E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.34E-01 4.90E-02 5.23E-02 4.21E-03 5.04E-04 1.10E+00 1.684E+00 5.103E-02 3.19667E+01 1.13E-02 1.000 1.25 1.02 100 3.00E-06 1.31E-06 9.45E-07 2.19E-09 5.80E-10 1.10E+00 1.675E+00 4.647E-02 2.92791E+01 1.26E-02 1.000 1.25 1.21 114 8.19E-07 3.62E-07 2.98E-07 1.39E-10 6.31E-10 1.10E+00 1.677E+00 4.776E-02 2.92789E+01 1.26E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.61E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.469E-07 d(ln R0)/dt = 7.058E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.11E-02 7.73E-02 2.06E-04 1.84E-08 4.10E-08 1.10E+00 1.677E+00 4.783E-02 2.92784E+01 1.27E-02 1.000 1.25 1.23 100 1.69E-06 6.90E-07 3.17E-08 6.12E-12 1.80E-11 1.10E+00 1.681E+00 5.072E-02 2.96125E+01 1.26E-02 1.006 1.25 1.26 200 4.98E-08 1.30E-08 2.87E-09 2.23E-13 4.32E-13 1.10E+00 1.683E+00 5.078E-02 2.87079E+01 1.30E-02 0.990 1.25 1.25 300 1.14E-08 3.31E-09 3.22E-10 1.21E-14 2.64E-14 1.10E+00 1.683E+00 5.093E-02 2.83335E+01 1.31E-02 0.984 1.25 1.25 400 3.57E-09 1.02E-09 4.40E-11 1.19E-15 2.47E-15 1.10E+00 1.684E+00 5.102E-02 2.81171E+01 1.32E-02 0.980 1.25 1.25 500 1.29E-09 3.63E-10 9.92E-12 2.66E-16 3.56E-16 1.10E+00 1.684E+00 5.105E-02 2.80020E+01 1.33E-02 0.978 1.25 1.25 528 9.86E-10 2.66E-10 6.43E-12 2.48E-16 2.35E-16 1.10E+00 1.684E+00 5.106E-02 2.79796E+01 1.33E-02 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.27E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.774E-05 d(ln R0)/dt = 5.561E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.47 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.150187 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0684E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3159E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.310000 TO TG2= 2.320000 @ NSTEP 1412 GFRAME TG2 MOMENTS CHECKSUM: 8.9834652544151E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.14615E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.74094E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.14615E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.74094E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.14615E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.80638E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.14615E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.80638E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1416 TA= 2.31500E+00 CPU TIME= 1.50757E+00 SECONDS. DT= 1.55644E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1306E+20 nbi_getprofiles ne*dVol sum (ions): 3.1306E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19051 - 0 (killed) + 3288 (dep) = 22339 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2617 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22339 SPL= 0 TOT=19055 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1420 TA= 2.32000E+00 CPU TIME= 1.54370E+00 SECONDS. DT= 7.16459E-04 --> plasma_hash("gframe"): TA= 2.320000E+00 NSTEP= 1420 Hash code: 46529950 ->PRGCHK: bdy curvature ratio at t= 2.3300E+00 seconds is: 9.3013E-02 % MHDEQ: TG1= 2.320000 ; TG2= 2.330000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.664E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5921E+00 0.0000E+00 -6.3484E-02 0.0000E+00 1.6838E+00 5.1062E-02 1 0 4.5772E-01 5.2588E-02 5.2588E-02 8.4740E-01 2 0 4.0255E-02 5.2928E-02 1.2554E-03 -2.7403E-02 3 0 2.3143E-02 -8.9058E-03 -5.5444E-03 -6.4015E-03 4 0 -3.3989E-03 -2.5338E-03 -1.6278E-03 4.5223E-03 5 0 4.2047E-06 6.9826E-04 1.2180E-03 1.7431E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.32E-01 4.86E-02 5.20E-02 4.20E-03 5.01E-04 1.10E+00 1.684E+00 5.106E-02 3.19380E+01 1.14E-02 1.000 1.25 1.02 100 2.95E-06 1.25E-06 9.46E-07 1.84E-09 5.44E-10 1.10E+00 1.675E+00 4.679E-02 2.92744E+01 1.26E-02 1.000 1.25 1.21 114 8.26E-07 3.79E-07 2.91E-07 1.48E-10 6.56E-10 1.10E+00 1.677E+00 4.803E-02 2.92742E+01 1.26E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.281E-07 d(ln R0)/dt = 6.824E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.26E-02 7.89E-02 2.06E-04 1.93E-08 4.15E-08 1.10E+00 1.677E+00 4.810E-02 2.92734E+01 1.27E-02 1.000 1.25 1.23 100 1.74E-06 7.09E-07 3.15E-08 6.15E-12 1.80E-11 1.10E+00 1.682E+00 5.093E-02 2.95731E+01 1.26E-02 1.005 1.25 1.26 200 4.89E-08 1.28E-08 2.85E-09 2.24E-13 4.34E-13 1.10E+00 1.684E+00 5.106E-02 2.86804E+01 1.30E-02 0.990 1.25 1.25 300 1.12E-08 3.26E-09 3.16E-10 1.19E-14 2.58E-14 1.10E+00 1.684E+00 5.122E-02 2.83080E+01 1.32E-02 0.984 1.25 1.25 400 3.48E-09 9.98E-10 4.27E-11 1.15E-15 2.37E-15 1.10E+00 1.684E+00 5.130E-02 2.80928E+01 1.33E-02 0.980 1.25 1.25 500 1.26E-09 3.53E-10 9.57E-12 2.60E-16 3.42E-16 1.10E+00 1.684E+00 5.134E-02 2.79803E+01 1.33E-02 0.978 1.25 1.25 523 9.99E-10 2.79E-10 7.04E-12 2.46E-16 2.55E-16 1.10E+00 1.684E+00 5.134E-02 2.79629E+01 1.33E-02 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.77E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.626E-05 d(ln R0)/dt = 5.398E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.169421 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4995E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3013E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.320000 TO TG2= 2.330000 @ NSTEP 1420 GFRAME TG2 MOMENTS CHECKSUM: 8.9850533907512E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.10157E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.79979E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.10157E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.79979E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67191E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.86005E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67191E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.86005E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1412E+20 nbi_getprofiles ne*dVol sum (ions): 3.1412E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 19055 - 0 (killed) + 3279 (dep) = 22334 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2718 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22334 SPL= 0 TOT=18971 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1428 TA= 2.33000E+00 CPU TIME= 1.54175E+00 SECONDS. DT= 1.56354E-03 --> plasma_hash("gframe"): TA= 2.330000E+00 NSTEP= 1428 Hash code: 39590846 ->PRGCHK: bdy curvature ratio at t= 2.3400E+00 seconds is: 9.2866E-02 % MHDEQ: TG1= 2.330000 ; TG2= 2.340000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.661E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5920E+00 0.0000E+00 -6.3399E-02 0.0000E+00 1.6844E+00 5.1344E-02 1 0 4.5772E-01 5.2602E-02 5.2602E-02 8.4734E-01 2 0 4.0314E-02 5.2974E-02 1.2565E-03 -2.7432E-02 3 0 2.3161E-02 -8.9158E-03 -5.5624E-03 -6.4225E-03 4 0 -3.3917E-03 -2.5259E-03 -1.6329E-03 4.5227E-03 5 0 1.4868E-05 6.8699E-04 1.2144E-03 1.7448E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.34E-01 4.92E-02 5.23E-02 4.21E-03 5.05E-04 1.10E+00 1.684E+00 5.134E-02 3.18959E+01 1.14E-02 1.000 1.25 1.02 100 3.06E-06 1.33E-06 9.35E-07 2.27E-09 5.86E-10 1.10E+00 1.676E+00 4.689E-02 2.92145E+01 1.26E-02 1.000 1.25 1.21 114 8.14E-07 3.62E-07 3.00E-07 1.39E-10 6.33E-10 1.10E+00 1.678E+00 4.820E-02 2.92142E+01 1.26E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.473E-07 d(ln R0)/dt = 7.185E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.11E-02 7.76E-02 2.06E-04 1.61E-08 4.01E-08 1.10E+00 1.678E+00 4.827E-02 2.92138E+01 1.27E-02 1.000 1.25 1.23 100 1.73E-06 7.05E-07 3.17E-08 6.13E-12 1.82E-11 1.10E+00 1.682E+00 5.117E-02 2.95597E+01 1.26E-02 1.006 1.25 1.26 200 4.93E-08 1.29E-08 2.88E-09 2.24E-13 4.30E-13 1.10E+00 1.684E+00 5.123E-02 2.86671E+01 1.30E-02 0.991 1.25 1.26 300 1.11E-08 3.26E-09 3.16E-10 1.19E-14 2.60E-14 1.10E+00 1.684E+00 5.139E-02 2.82972E+01 1.32E-02 0.984 1.25 1.25 400 3.45E-09 9.91E-10 4.33E-11 1.19E-15 2.43E-15 1.10E+00 1.684E+00 5.147E-02 2.80856E+01 1.33E-02 0.981 1.25 1.25 500 1.23E-09 3.46E-10 9.48E-12 2.61E-16 3.44E-16 1.10E+00 1.685E+00 5.151E-02 2.79721E+01 1.33E-02 0.979 1.25 1.25 522 9.92E-10 2.74E-10 6.85E-12 2.76E-16 2.54E-16 1.10E+00 1.685E+00 5.151E-02 2.79552E+01 1.33E-02 0.979 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.73E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.664E-05 d(ln R0)/dt = 5.444E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.41 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.141632 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4385E-01 SECONDS DATA R*BT AT EDGE: 3.4697E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2866E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.330000 TO TG2= 2.340000 @ NSTEP 1428 GFRAME TG2 MOMENTS CHECKSUM: 8.9855813712019E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.87675E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.89270E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.87675E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.89270E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -6.61135E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.95744E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -6.61135E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.95744E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1518E+20 nbi_getprofiles ne*dVol sum (ions): 3.1518E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18971 - 0 (killed) + 3287 (dep) = 22258 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=22258 SPL= 0 TOT=18951 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1434 TA= 2.34000E+00 CPU TIME= 1.49683E+00 SECONDS. DT= 1.25000E-03 --> plasma_hash("gframe"): TA= 2.340000E+00 NSTEP= 1434 Hash code: 63324596 ->PRGCHK: bdy curvature ratio at t= 2.3500E+00 seconds is: 9.2719E-02 % MHDEQ: TG1= 2.340000 ; TG2= 2.350000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.664E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5920E+00 0.0000E+00 -6.3314E-02 0.0000E+00 1.6845E+00 5.1511E-02 1 0 4.5771E-01 5.2616E-02 5.2616E-02 8.4728E-01 2 0 4.0373E-02 5.3019E-02 1.2576E-03 -2.7461E-02 3 0 2.3179E-02 -8.9259E-03 -5.5805E-03 -6.4435E-03 4 0 -3.3846E-03 -2.5181E-03 -1.6380E-03 4.5231E-03 5 0 2.5532E-05 6.7571E-04 1.2108E-03 1.7464E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.35E-01 4.94E-02 5.24E-02 4.21E-03 5.05E-04 1.10E+00 1.685E+00 5.151E-02 3.19597E+01 1.14E-02 1.000 1.25 1.02 100 3.04E-06 1.31E-06 9.19E-07 2.36E-09 5.93E-10 1.10E+00 1.676E+00 4.710E-02 2.92702E+01 1.26E-02 1.000 1.25 1.21 114 8.11E-07 3.60E-07 3.02E-07 1.39E-10 6.33E-10 1.10E+00 1.678E+00 4.843E-02 2.92700E+01 1.26E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.555E-07 d(ln R0)/dt = 7.386E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.11E-02 7.75E-02 2.07E-04 1.54E-08 3.98E-08 1.10E+00 1.678E+00 4.851E-02 2.92696E+01 1.27E-02 1.000 1.25 1.24 100 1.84E-06 7.65E-07 3.26E-08 6.29E-12 1.90E-11 1.10E+00 1.683E+00 5.148E-02 2.94183E+01 1.27E-02 1.003 1.25 1.26 200 5.08E-08 1.33E-08 2.96E-09 2.31E-13 4.35E-13 1.10E+00 1.684E+00 5.155E-02 2.85297E+01 1.31E-02 0.987 1.25 1.25 300 1.12E-08 3.27E-09 3.21E-10 1.22E-14 2.62E-14 1.10E+00 1.685E+00 5.171E-02 2.81606E+01 1.32E-02 0.981 1.25 1.25 400 3.43E-09 9.94E-10 4.39E-11 1.24E-15 2.46E-15 1.10E+00 1.685E+00 5.179E-02 2.79503E+01 1.33E-02 0.978 1.25 1.25 500 1.22E-09 3.45E-10 9.51E-12 2.68E-16 3.50E-16 1.10E+00 1.685E+00 5.183E-02 2.78371E+01 1.34E-02 0.976 1.25 1.25 522 9.90E-10 2.73E-10 6.85E-12 2.84E-16 2.56E-16 1.10E+00 1.685E+00 5.183E-02 2.78205E+01 1.34E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.72E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.644E-05 d(ln R0)/dt = 5.512E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.41 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.176408 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4092E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2719E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.340000 TO TG2= 2.350000 @ NSTEP 1434 GFRAME TG2 MOMENTS CHECKSUM: 8.9889937711863E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46858E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.94161E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46858E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.94161E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 4.40574E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.00985E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 4.40574E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.00985E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1492E+20 nbi_getprofiles ne*dVol sum (ions): 3.1492E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18951 - 0 (killed) + 3291 (dep) = 22242 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 19 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 505 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2419 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2498 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2694 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22242 SPL= 0 TOT=18974 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1441 TA= 2.35000E+00 CPU TIME= 1.45972E+00 SECONDS. DT= 2.00000E-03 --> plasma_hash("gframe"): TA= 2.350000E+00 NSTEP= 1441 Hash code: 11034096 ->PRGCHK: bdy curvature ratio at t= 2.3600E+00 seconds is: 9.2573E-02 % MHDEQ: TG1= 2.350000 ; TG2= 2.360000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.663E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5920E+00 0.0000E+00 -6.3229E-02 0.0000E+00 1.6853E+00 5.1834E-02 1 0 4.5771E-01 5.2631E-02 5.2631E-02 8.4722E-01 2 0 4.0432E-02 5.3065E-02 1.2588E-03 -2.7489E-02 3 0 2.3197E-02 -8.9359E-03 -5.5985E-03 -6.4645E-03 4 0 -3.3774E-03 -2.5103E-03 -1.6431E-03 4.5235E-03 5 0 3.6196E-05 6.6444E-04 1.2071E-03 1.7480E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.37E-01 5.01E-02 5.27E-02 4.23E-03 5.09E-04 1.10E+00 1.685E+00 5.183E-02 3.19772E+01 1.14E-02 1.000 1.25 1.02 100 3.72E-06 1.73E-06 1.04E-06 3.02E-09 7.30E-10 1.10E+00 1.677E+00 4.730E-02 2.92628E+01 1.27E-02 1.000 1.25 1.21 114 9.13E-07 3.94E-07 3.35E-07 1.45E-10 6.02E-10 1.10E+00 1.678E+00 4.868E-02 2.92625E+01 1.27E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.589E-07 d(ln R0)/dt = 7.324E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.08E-02 7.74E-02 2.10E-04 1.55E-08 4.00E-08 1.10E+00 1.678E+00 4.875E-02 2.92623E+01 1.27E-02 1.000 1.25 1.24 100 1.83E-06 7.75E-07 3.32E-08 6.24E-12 1.88E-11 1.10E+00 1.683E+00 5.164E-02 2.95318E+01 1.26E-02 1.005 1.25 1.26 200 5.15E-08 1.36E-08 3.00E-09 2.35E-13 4.40E-13 1.10E+00 1.684E+00 5.171E-02 2.86392E+01 1.30E-02 0.989 1.25 1.25 300 1.14E-08 3.31E-09 3.27E-10 1.23E-14 2.66E-14 1.10E+00 1.685E+00 5.186E-02 2.82657E+01 1.32E-02 0.983 1.25 1.25 400 3.48E-09 1.02E-09 4.54E-11 1.27E-15 2.57E-15 1.10E+00 1.685E+00 5.194E-02 2.80547E+01 1.33E-02 0.979 1.25 1.25 500 1.25E-09 3.51E-10 9.80E-12 2.75E-16 3.64E-16 1.10E+00 1.685E+00 5.198E-02 2.79391E+01 1.34E-02 0.977 1.25 1.25 523 9.87E-10 2.76E-10 7.05E-12 2.63E-16 2.66E-16 1.10E+00 1.685E+00 5.198E-02 2.79210E+01 1.34E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.77E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.758E-05 d(ln R0)/dt = 5.749E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.182190 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4995E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2573E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.350000 TO TG2= 2.360000 @ NSTEP 1441 GFRAME TG2 MOMENTS CHECKSUM: 8.9888903988315E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1441 TA= 2.35000E+00 CPU TIME= 1.54858E+00 SECONDS. DT= 2.00000E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.10214E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.12854E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.10214E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.12854E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.08237E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.18053E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.08237E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.18053E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1448 TA= 2.35500E+00 CPU TIME= 1.41577E+00 SECONDS. DT= 8.59906E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1449 TA= 2.35568E+00 CPU TIME= 1.42993E+00 SECONDS. DT= 8.45130E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1184E+20 nbi_getprofiles ne*dVol sum (ions): 3.1184E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18974 - 0 (killed) + 3286 (dep) = 22260 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 218 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1581 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2138 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22260 SPL= 0 TOT=18920 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1456 TA= 2.36000E+00 CPU TIME= 1.48291E+00 SECONDS. DT= 4.73262E-04 --> plasma_hash("gframe"): TA= 2.360000E+00 NSTEP= 1456 Hash code: 113018237 ->PRGCHK: bdy curvature ratio at t= 2.3700E+00 seconds is: 9.2427E-02 % MHDEQ: TG1= 2.360000 ; TG2= 2.370000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.660E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5920E+00 0.0000E+00 -6.3145E-02 0.0000E+00 1.6852E+00 5.1984E-02 1 0 4.5770E-01 5.2645E-02 5.2645E-02 8.4716E-01 2 0 4.0491E-02 5.3110E-02 1.2599E-03 -2.7518E-02 3 0 2.3215E-02 -8.9460E-03 -5.6166E-03 -6.4855E-03 4 0 -3.3703E-03 -2.5024E-03 -1.6482E-03 4.5240E-03 5 0 4.6860E-05 6.5317E-04 1.2035E-03 1.7497E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.37E-01 5.02E-02 5.27E-02 4.23E-03 5.09E-04 1.10E+00 1.685E+00 5.198E-02 3.19057E+01 1.14E-02 1.000 1.25 1.02 100 3.50E-06 1.59E-06 1.01E-06 2.93E-09 7.11E-10 1.10E+00 1.677E+00 4.756E-02 2.91994E+01 1.26E-02 1.000 1.25 1.21 114 8.91E-07 3.83E-07 3.31E-07 1.46E-10 6.01E-10 1.10E+00 1.679E+00 4.894E-02 2.91992E+01 1.27E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.628E-07 d(ln R0)/dt = 7.368E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.10E-02 7.78E-02 2.11E-04 1.58E-08 4.03E-08 1.10E+00 1.679E+00 4.901E-02 2.91990E+01 1.27E-02 1.000 1.25 1.23 100 1.85E-06 7.93E-07 3.37E-08 6.26E-12 1.89E-11 1.10E+00 1.683E+00 5.193E-02 2.95115E+01 1.26E-02 1.005 1.25 1.26 200 5.20E-08 1.37E-08 3.04E-09 2.38E-13 4.38E-13 1.10E+00 1.685E+00 5.200E-02 2.86206E+01 1.30E-02 0.990 1.25 1.26 300 1.13E-08 3.30E-09 3.26E-10 1.23E-14 2.64E-14 1.10E+00 1.685E+00 5.215E-02 2.82449E+01 1.32E-02 0.984 1.25 1.25 400 3.45E-09 1.02E-09 4.60E-11 1.29E-15 2.57E-15 1.10E+00 1.686E+00 5.223E-02 2.80359E+01 1.33E-02 0.980 1.25 1.25 500 1.23E-09 3.48E-10 9.79E-12 2.80E-16 3.68E-16 1.10E+00 1.686E+00 5.227E-02 2.79201E+01 1.33E-02 0.978 1.25 1.25 522 1.00E-09 2.73E-10 6.92E-12 3.01E-16 2.64E-16 1.10E+00 1.686E+00 5.228E-02 2.79025E+01 1.33E-02 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.57E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.786E-05 d(ln R0)/dt = 5.871E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.51 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.165909 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3198E-01 SECONDS DATA R*BT AT EDGE: 3.4697E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2427E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.360000 TO TG2= 2.370000 @ NSTEP 1456 GFRAME TG2 MOMENTS CHECKSUM: 8.9910045688378E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1456 TA= 2.36000E+00 CPU TIME= 1.49365E+00 SECONDS. DT= 4.73262E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.14106E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.77317E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.14106E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.77317E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46887E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.86846E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46887E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.86846E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1464 TA= 2.36500E+00 CPU TIME= 1.50195E+00 SECONDS. DT= 1.11687E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1408E+20 nbi_getprofiles ne*dVol sum (ions): 3.1408E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18920 - 0 (killed) + 3299 (dep) = 22219 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2421 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2459 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2460 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2599 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2670 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22219 SPL= 0 TOT=18839 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1470 TA= 2.37000E+00 CPU TIME= 1.39673E+00 SECONDS. DT= 1.17589E-03 --> plasma_hash("gframe"): TA= 2.370000E+00 NSTEP= 1470 Hash code: 71307993 ->PRGCHK: bdy curvature ratio at t= 2.3800E+00 seconds is: 9.2281E-02 % MHDEQ: TG1= 2.370000 ; TG2= 2.380000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.665E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5920E+00 0.0000E+00 -6.3060E-02 0.0000E+00 1.6857E+00 5.2279E-02 1 0 4.5770E-01 5.2659E-02 5.2659E-02 8.4709E-01 2 0 4.0550E-02 5.3156E-02 1.2610E-03 -2.7546E-02 3 0 2.3233E-02 -8.9560E-03 -5.6347E-03 -6.5065E-03 4 0 -3.3632E-03 -2.4946E-03 -1.6533E-03 4.5244E-03 5 0 5.7523E-05 6.4189E-04 1.1999E-03 1.7513E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.39E-01 5.08E-02 5.30E-02 4.24E-03 5.13E-04 1.10E+00 1.686E+00 5.228E-02 3.20474E+01 1.13E-02 1.000 1.25 1.02 100 3.80E-06 1.85E-06 9.83E-07 3.11E-09 7.62E-10 1.10E+00 1.677E+00 4.757E-02 2.93132E+01 1.26E-02 1.000 1.25 1.21 114 9.15E-07 3.81E-07 3.43E-07 1.45E-10 5.96E-10 1.10E+00 1.678E+00 4.899E-02 2.93129E+01 1.26E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.39E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.783E-07 d(ln R0)/dt = 7.603E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.09E-02 7.71E-02 2.11E-04 1.41E-08 3.94E-08 1.10E+00 1.679E+00 4.906E-02 2.93124E+01 1.27E-02 1.000 1.25 1.24 100 1.89E-06 8.10E-07 3.37E-08 6.27E-12 1.91E-11 1.10E+00 1.683E+00 5.205E-02 2.94901E+01 1.26E-02 1.003 1.25 1.26 200 5.27E-08 1.39E-08 3.08E-09 2.40E-13 4.48E-13 1.10E+00 1.685E+00 5.212E-02 2.85988E+01 1.30E-02 0.988 1.25 1.25 300 1.14E-08 3.34E-09 3.32E-10 1.26E-14 2.72E-14 1.10E+00 1.685E+00 5.228E-02 2.82247E+01 1.32E-02 0.982 1.25 1.25 400 3.47E-09 1.02E-09 4.66E-11 1.31E-15 2.64E-15 1.10E+00 1.686E+00 5.236E-02 2.80160E+01 1.33E-02 0.978 1.25 1.25 500 1.23E-09 3.48E-10 9.83E-12 2.78E-16 3.70E-16 1.10E+00 1.686E+00 5.240E-02 2.78994E+01 1.33E-02 0.976 1.25 1.25 522 9.97E-10 2.73E-10 6.95E-12 2.97E-16 2.64E-16 1.10E+00 1.686E+00 5.240E-02 2.78818E+01 1.33E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.74E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.784E-05 d(ln R0)/dt = 5.902E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.270415 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4507E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2281E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.370000 TO TG2= 2.380000 @ NSTEP 1470 GFRAME TG2 MOMENTS CHECKSUM: 8.9911002405694E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.34684E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.75495E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.34684E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.75495E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -8.81620E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.83315E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -8.81620E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.83315E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1481 TA= 2.37963E+00 CPU TIME= 1.47583E+00 SECONDS. DT= 3.73870E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1545E+20 nbi_getprofiles ne*dVol sum (ions): 3.1545E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18839 - 0 (killed) + 3312 (dep) = 22151 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=22151 SPL= 0 TOT=18917 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1482 TA= 2.38000E+00 CPU TIME= 1.49585E+00 SECONDS. DT= 4.67338E-04 --> plasma_hash("gframe"): TA= 2.380000E+00 NSTEP= 1482 Hash code: 80688699 ->PRGCHK: bdy curvature ratio at t= 2.3900E+00 seconds is: 9.2136E-02 % MHDEQ: TG1= 2.380000 ; TG2= 2.390000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.662E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5920E+00 0.0000E+00 -6.2975E-02 0.0000E+00 1.6859E+00 5.2404E-02 1 0 4.5769E-01 5.2673E-02 5.2673E-02 8.4703E-01 2 0 4.0609E-02 5.3201E-02 1.2621E-03 -2.7575E-02 3 0 2.3251E-02 -8.9661E-03 -5.6527E-03 -6.5275E-03 4 0 -3.3560E-03 -2.4868E-03 -1.6584E-03 4.5248E-03 5 0 6.8187E-05 6.3062E-04 1.1962E-03 1.7529E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.40E-01 5.09E-02 5.30E-02 4.25E-03 5.13E-04 1.10E+00 1.686E+00 5.240E-02 3.19825E+01 1.14E-02 1.000 1.26 1.02 100 3.74E-06 1.84E-06 9.44E-07 3.15E-09 7.80E-10 1.10E+00 1.677E+00 4.773E-02 2.92496E+01 1.27E-02 1.000 1.26 1.21 114 9.24E-07 3.77E-07 3.46E-07 1.50E-10 6.05E-10 1.10E+00 1.679E+00 4.922E-02 2.92494E+01 1.27E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.997E-07 d(ln R0)/dt = 8.001E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.07E-02 7.69E-02 2.12E-04 1.48E-08 4.01E-08 1.10E+00 1.679E+00 4.930E-02 2.92491E+01 1.28E-02 1.000 1.26 1.23 100 1.86E-06 8.06E-07 3.38E-08 6.16E-12 1.88E-11 1.10E+00 1.684E+00 5.231E-02 2.96373E+01 1.26E-02 1.007 1.26 1.26 200 5.24E-08 1.39E-08 3.10E-09 2.42E-13 4.46E-13 1.10E+00 1.685E+00 5.233E-02 2.87466E+01 1.30E-02 0.992 1.26 1.26 300 1.13E-08 3.30E-09 3.32E-10 1.26E-14 2.73E-14 1.10E+00 1.686E+00 5.248E-02 2.83716E+01 1.32E-02 0.985 1.26 1.26 400 3.42E-09 1.01E-09 4.73E-11 1.33E-15 2.68E-15 1.10E+00 1.686E+00 5.256E-02 2.81643E+01 1.33E-02 0.982 1.26 1.26 500 1.21E-09 3.42E-10 9.82E-12 2.82E-16 3.76E-16 1.10E+00 1.686E+00 5.260E-02 2.80469E+01 1.33E-02 0.980 1.26 1.26 521 9.97E-10 2.68E-10 6.96E-12 2.73E-16 2.60E-16 1.10E+00 1.686E+00 5.261E-02 2.80299E+01 1.33E-02 0.979 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.68E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.802E-05 d(ln R0)/dt = 5.890E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.41 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.274531 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3701E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2136E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.380000 TO TG2= 2.390000 @ NSTEP 1482 GFRAME TG2 MOMENTS CHECKSUM: 8.9915548672130E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.46931E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.96949E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.46931E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.96949E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.02852E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.05315E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.02852E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.05315E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1488 TA= 2.38500E+00 CPU TIME= 1.50000E+00 SECONDS. DT= 1.42620E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1547E+20 nbi_getprofiles ne*dVol sum (ions): 3.1547E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18917 - 0 (killed) + 3295 (dep) = 22212 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2266 never inside plasma. %trackr(xstraln): too many re-entries, track truncated. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22212 SPL= 0 TOT=18833 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1493 TA= 2.39000E+00 CPU TIME= 1.50757E+00 SECONDS. DT= 1.29886E-03 --> plasma_hash("gframe"): TA= 2.390000E+00 NSTEP= 1493 Hash code: 42474647 ->PRGCHK: bdy curvature ratio at t= 2.4000E+00 seconds is: 9.1990E-02 % MHDEQ: TG1= 2.390000 ; TG2= 2.400000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.662E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5920E+00 0.0000E+00 -6.2890E-02 0.0000E+00 1.6859E+00 5.2609E-02 1 0 4.5768E-01 5.2688E-02 5.2688E-02 8.4697E-01 2 0 4.0668E-02 5.3247E-02 1.2632E-03 -2.7603E-02 3 0 2.3268E-02 -8.9761E-03 -5.6708E-03 -6.5485E-03 4 0 -3.3489E-03 -2.4789E-03 -1.6635E-03 4.5252E-03 5 0 7.8851E-05 6.1935E-04 1.1926E-03 1.7546E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.40E-01 5.11E-02 5.31E-02 4.25E-03 5.13E-04 1.10E+00 1.686E+00 5.261E-02 3.19796E+01 1.14E-02 1.000 1.25 1.02 100 3.75E-06 1.84E-06 9.68E-07 3.21E-09 8.02E-10 1.10E+00 1.678E+00 4.811E-02 2.92451E+01 1.27E-02 1.000 1.25 1.21 114 9.12E-07 3.71E-07 3.51E-07 1.51E-10 5.94E-10 1.10E+00 1.680E+00 4.957E-02 2.92448E+01 1.27E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.98E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.892E-07 d(ln R0)/dt = 7.817E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.06E-02 7.71E-02 2.13E-04 1.40E-08 3.89E-08 1.10E+00 1.680E+00 4.965E-02 2.92446E+01 1.28E-02 1.000 1.25 1.24 100 2.03E-06 9.03E-07 3.56E-08 6.21E-12 1.91E-11 1.10E+00 1.684E+00 5.263E-02 2.94601E+01 1.27E-02 1.004 1.25 1.26 200 5.46E-08 1.47E-08 3.15E-09 2.53E-13 4.55E-13 1.10E+00 1.686E+00 5.265E-02 2.85766E+01 1.31E-02 0.989 1.25 1.25 300 1.15E-08 3.35E-09 3.40E-10 1.31E-14 2.82E-14 1.10E+00 1.686E+00 5.280E-02 2.81987E+01 1.33E-02 0.982 1.25 1.25 400 3.49E-09 1.05E-09 4.89E-11 1.42E-15 2.77E-15 1.10E+00 1.686E+00 5.288E-02 2.79910E+01 1.34E-02 0.979 1.25 1.25 500 1.25E-09 3.53E-10 1.01E-11 2.95E-16 3.87E-16 1.10E+00 1.687E+00 5.292E-02 2.78715E+01 1.35E-02 0.977 1.25 1.25 523 9.84E-10 2.75E-10 7.03E-12 2.88E-16 2.75E-16 1.10E+00 1.687E+00 5.293E-02 2.78525E+01 1.35E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.76E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.898E-05 d(ln R0)/dt = 6.190E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.254359 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4287E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1990E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.390000 TO TG2= 2.400000 @ NSTEP 1493 GFRAME TG2 MOMENTS CHECKSUM: 8.9952041634710E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1493 TA= 2.39000E+00 CPU TIME= 1.45166E+00 SECONDS. DT= 1.29886E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1494 TA= 2.39065E+00 CPU TIME= 1.42676E+00 SECONDS. DT= 8.17932E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.60951E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.89018E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.60951E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.89018E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 6.60951E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.98238E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 6.60951E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.98238E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1501 TA= 2.39500E+00 CPU TIME= 1.51587E+00 SECONDS. DT= 7.80633E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1502 TA= 2.39562E+00 CPU TIME= 1.57373E+00 SECONDS. DT= 7.69193E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1509 TA= 2.39979E+00 CPU TIME= 1.49072E+00 SECONDS. DT= 2.12015E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1560E+20 nbi_getprofiles ne*dVol sum (ions): 3.1560E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18833 - 0 (killed) + 3307 (dep) = 22140 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1808 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2244 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2297 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2555 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2661 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22140 SPL= 0 TOT=18744 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1510 TA= 2.40000E+00 CPU TIME= 1.51392E+00 SECONDS. DT= 2.65018E-04 --> plasma_hash("gframe"): TA= 2.400000E+00 NSTEP= 1510 Hash code: 37207735 ->PRGCHK: bdy curvature ratio at t= 2.4100E+00 seconds is: 9.1872E-02 % MHDEQ: TG1= 2.400000 ; TG2= 2.410000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.661E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5920E+00 0.0000E+00 -6.3001E-02 0.0000E+00 1.6866E+00 5.2929E-02 1 0 4.5759E-01 5.2731E-02 5.2731E-02 8.4689E-01 2 0 4.0643E-02 5.3267E-02 1.2532E-03 -2.7574E-02 3 0 2.3259E-02 -8.9865E-03 -5.6704E-03 -6.5387E-03 4 0 -3.3572E-03 -2.4822E-03 -1.6633E-03 4.5250E-03 5 0 7.8676E-05 6.2190E-04 1.1941E-03 1.7524E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.43E-01 5.20E-02 5.35E-02 4.26E-03 5.18E-04 1.10E+00 1.687E+00 5.293E-02 3.19934E+01 1.14E-02 1.000 1.25 1.02 100 4.77E-06 2.18E-06 1.06E-06 3.88E-09 1.04E-09 1.10E+00 1.678E+00 4.793E-02 2.92359E+01 1.27E-02 1.000 1.25 1.21 115 9.82E-07 4.13E-07 2.86E-07 2.25E-10 9.75E-10 1.10E+00 1.680E+00 4.952E-02 2.92356E+01 1.27E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.889E-07 d(ln R0)/dt = 7.140E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.11E-02 7.69E-02 2.17E-04 1.36E-08 4.03E-08 1.10E+00 1.680E+00 4.960E-02 2.92354E+01 1.28E-02 1.000 1.25 1.23 100 1.84E-06 8.04E-07 3.43E-08 6.11E-12 1.89E-11 1.10E+00 1.684E+00 5.257E-02 2.95343E+01 1.27E-02 1.005 1.25 1.26 200 5.37E-08 1.43E-08 3.17E-09 2.48E-13 4.45E-13 1.10E+00 1.685E+00 5.256E-02 2.86421E+01 1.31E-02 0.990 1.25 1.25 300 1.15E-08 3.34E-09 3.38E-10 1.29E-14 2.78E-14 1.10E+00 1.686E+00 5.271E-02 2.82633E+01 1.32E-02 0.983 1.25 1.25 400 3.48E-09 1.04E-09 4.89E-11 1.42E-15 2.76E-15 1.10E+00 1.686E+00 5.279E-02 2.80564E+01 1.33E-02 0.980 1.25 1.25 500 1.24E-09 3.50E-10 1.02E-11 2.97E-16 3.89E-16 1.10E+00 1.686E+00 5.283E-02 2.79374E+01 1.34E-02 0.978 1.25 1.25 522 9.98E-10 2.71E-10 7.02E-12 3.12E-16 2.73E-16 1.10E+00 1.686E+00 5.284E-02 2.79188E+01 1.34E-02 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.62E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.940E-05 d(ln R0)/dt = 6.228E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.40 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.232258 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3311E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1872E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.400000 TO TG2= 2.410000 @ NSTEP 1510 GFRAME TG2 MOMENTS CHECKSUM: 8.9938270171270E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1510 TA= 2.40000E+00 CPU TIME= 1.56567E+00 SECONDS. DT= 2.65018E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93956E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.80218E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93956E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.80218E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67444E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.93684E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67444E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.93684E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1519 TA= 2.40500E+00 CPU TIME= 1.54663E+00 SECONDS. DT= 1.14158E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1667E+20 nbi_getprofiles ne*dVol sum (ions): 3.1667E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18744 - 0 (killed) + 3325 (dep) = 22069 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2042 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2160 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2380 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2560 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2565 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2568 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2641 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22069 SPL= 0 TOT=18764 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1525 TA= 2.41000E+00 CPU TIME= 1.57178E+00 SECONDS. DT= 1.04029E-03 --> plasma_hash("gframe"): TA= 2.410000E+00 NSTEP= 1525 Hash code: 28629517 ->PRGCHK: bdy curvature ratio at t= 2.4200E+00 seconds is: 9.1753E-02 % MHDEQ: TG1= 2.410000 ; TG2= 2.420000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.660E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5920E+00 0.0000E+00 -6.3111E-02 0.0000E+00 1.6864E+00 5.2838E-02 1 0 4.5750E-01 5.2775E-02 5.2775E-02 8.4680E-01 2 0 4.0618E-02 5.3287E-02 1.2432E-03 -2.7545E-02 3 0 2.3250E-02 -8.9968E-03 -5.6701E-03 -6.5290E-03 4 0 -3.3655E-03 -2.4854E-03 -1.6630E-03 4.5248E-03 5 0 7.8502E-05 6.2445E-04 1.1956E-03 1.7501E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.42E-01 5.18E-02 5.34E-02 4.26E-03 5.18E-04 1.10E+00 1.686E+00 5.284E-02 3.19685E+01 1.14E-02 1.000 1.25 1.02 100 4.69E-06 2.22E-06 1.06E-06 3.74E-09 1.01E-09 1.10E+00 1.678E+00 4.786E-02 2.92197E+01 1.27E-02 1.000 1.25 1.21 115 9.82E-07 4.10E-07 2.83E-07 2.25E-10 9.97E-10 1.10E+00 1.679E+00 4.937E-02 2.92194E+01 1.27E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.79E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.774E-07 d(ln R0)/dt = 6.834E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.13E-02 7.70E-02 2.17E-04 1.43E-08 4.13E-08 1.10E+00 1.680E+00 4.945E-02 2.92191E+01 1.28E-02 1.000 1.25 1.23 100 1.89E-06 8.28E-07 3.44E-08 6.16E-12 1.90E-11 1.10E+00 1.684E+00 5.247E-02 2.95516E+01 1.27E-02 1.006 1.25 1.26 200 5.36E-08 1.42E-08 3.17E-09 2.49E-13 4.51E-13 1.10E+00 1.686E+00 5.250E-02 2.86633E+01 1.31E-02 0.991 1.25 1.25 300 1.14E-08 3.33E-09 3.40E-10 1.29E-14 2.80E-14 1.10E+00 1.686E+00 5.265E-02 2.82862E+01 1.32E-02 0.984 1.25 1.25 400 3.45E-09 1.03E-09 4.89E-11 1.41E-15 2.77E-15 1.10E+00 1.686E+00 5.273E-02 2.80801E+01 1.33E-02 0.981 1.25 1.25 500 1.22E-09 3.45E-10 1.01E-11 2.94E-16 3.89E-16 1.10E+00 1.686E+00 5.277E-02 2.79617E+01 1.34E-02 0.979 1.25 1.25 522 9.86E-10 2.68E-10 6.98E-12 3.08E-16 2.74E-16 1.10E+00 1.686E+00 5.278E-02 2.79434E+01 1.34E-02 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.19E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.886E-05 d(ln R0)/dt = 6.162E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.47 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.147905 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9683E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1753E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.410000 TO TG2= 2.420000 @ NSTEP 1525 GFRAME TG2 MOMENTS CHECKSUM: 8.9925217003195E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20444E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.70717E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20444E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.70717E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -6.61331E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.80176E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -6.61331E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.80176E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1532 TA= 2.41500E+00 CPU TIME= 1.54761E+00 SECONDS. DT= 9.14527E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1772E+20 nbi_getprofiles ne*dVol sum (ions): 3.1772E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18764 - 0 (killed) + 3325 (dep) = 22089 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2308 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2316 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2326 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22089 SPL= 0 TOT=18797 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1539 TA= 2.42000E+00 CPU TIME= 1.46680E+00 SECONDS. DT= 9.45214E-04 --> plasma_hash("gframe"): TA= 2.420000E+00 NSTEP= 1539 Hash code: 104852230 ->PRGCHK: bdy curvature ratio at t= 2.4300E+00 seconds is: 9.1635E-02 % MHDEQ: TG1= 2.420000 ; TG2= 2.430000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.659E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5920E+00 0.0000E+00 -6.3221E-02 0.0000E+00 1.6864E+00 5.2779E-02 1 0 4.5740E-01 5.2819E-02 5.2819E-02 8.4671E-01 2 0 4.0593E-02 5.3308E-02 1.2331E-03 -2.7515E-02 3 0 2.3240E-02 -9.0071E-03 -5.6697E-03 -6.5192E-03 4 0 -3.3738E-03 -2.4887E-03 -1.6627E-03 4.5247E-03 5 0 7.8327E-05 6.2700E-04 1.1972E-03 1.7479E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.42E-01 5.19E-02 5.34E-02 4.26E-03 5.18E-04 1.10E+00 1.686E+00 5.278E-02 3.19635E+01 1.14E-02 1.000 1.25 1.02 100 4.76E-06 2.20E-06 1.05E-06 3.83E-09 1.03E-09 1.10E+00 1.678E+00 4.779E-02 2.92136E+01 1.27E-02 1.000 1.25 1.21 115 9.74E-07 4.08E-07 2.85E-07 2.25E-10 1.01E-09 1.10E+00 1.680E+00 4.933E-02 2.92133E+01 1.27E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.841E-07 d(ln R0)/dt = 6.953E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.14E-02 7.67E-02 2.17E-04 1.42E-08 4.14E-08 1.10E+00 1.680E+00 4.941E-02 2.92135E+01 1.28E-02 1.000 1.25 1.23 100 1.94E-06 8.52E-07 3.46E-08 6.08E-12 1.89E-11 1.10E+00 1.684E+00 5.239E-02 2.95393E+01 1.27E-02 1.006 1.25 1.25 200 5.39E-08 1.43E-08 3.17E-09 2.48E-13 4.51E-13 1.10E+00 1.685E+00 5.238E-02 2.86557E+01 1.31E-02 0.991 1.25 1.25 300 1.14E-08 3.34E-09 3.41E-10 1.30E-14 2.84E-14 1.10E+00 1.686E+00 5.252E-02 2.82823E+01 1.32E-02 0.984 1.25 1.25 400 3.45E-09 1.02E-09 4.89E-11 1.41E-15 2.78E-15 1.10E+00 1.686E+00 5.261E-02 2.80763E+01 1.33E-02 0.981 1.25 1.25 500 1.21E-09 3.42E-10 9.98E-12 2.90E-16 3.87E-16 1.10E+00 1.686E+00 5.265E-02 2.79579E+01 1.34E-02 0.979 1.25 1.25 521 9.96E-10 2.67E-10 7.03E-12 2.73E-16 2.64E-16 1.10E+00 1.686E+00 5.265E-02 2.79407E+01 1.34E-02 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.84E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.860E-05 d(ln R0)/dt = 5.992E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.43 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.063085 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5386E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1635E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.420000 TO TG2= 2.430000 @ NSTEP 1539 GFRAME TG2 MOMENTS CHECKSUM: 8.9914545584587E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1539 TA= 2.42000E+00 CPU TIME= 1.47559E+00 SECONDS. DT= 9.45214E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1540 TA= 2.42047E+00 CPU TIME= 1.41675E+00 SECONDS. DT= 5.93167E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1547 TA= 2.42370E+00 CPU TIME= 1.40063E+00 SECONDS. DT= 5.62542E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.24909E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.47273E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.24909E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.47273E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 6.61285E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.55457E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 6.61285E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.55457E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1550 TA= 2.42500E+00 CPU TIME= 1.45801E+00 SECONDS. DT= 5.53622E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1551 TA= 2.42544E+00 CPU TIME= 1.47681E+00 SECONDS. DT= 5.45125E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1558 TA= 2.42839E+00 CPU TIME= 1.45898E+00 SECONDS. DT= 5.15487E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1889E+20 nbi_getprofiles ne*dVol sum (ions): 3.1889E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18797 - 0 (killed) + 3325 (dep) = 22122 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 342 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2157 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2551 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22122 SPL= 0 TOT=18745 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1562 TA= 2.43000E+00 CPU TIME= 1.48657E+00 SECONDS. DT= 4.86466E-04 --> plasma_hash("gframe"): TA= 2.430000E+00 NSTEP= 1562 Hash code: 43326279 ->PRGCHK: bdy curvature ratio at t= 2.4400E+00 seconds is: 9.1516E-02 % MHDEQ: TG1= 2.430000 ; TG2= 2.440000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.659E+00 1.252E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5920E+00 0.0000E+00 -6.3331E-02 0.0000E+00 1.6860E+00 5.2655E-02 1 0 4.5731E-01 5.2863E-02 5.2863E-02 8.4663E-01 2 0 4.0568E-02 5.3328E-02 1.2231E-03 -2.7486E-02 3 0 2.3231E-02 -9.0174E-03 -5.6693E-03 -6.5095E-03 4 0 -3.3821E-03 -2.4919E-03 -1.6625E-03 4.5245E-03 5 0 7.8153E-05 6.2955E-04 1.1987E-03 1.7457E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.41E-01 5.15E-02 5.33E-02 4.25E-03 5.16E-04 1.10E+00 1.686E+00 5.265E-02 3.19416E+01 1.15E-02 1.000 1.25 1.02 100 4.05E-06 2.00E-06 1.02E-06 3.35E-09 8.88E-10 1.10E+00 1.678E+00 4.789E-02 2.92063E+01 1.28E-02 1.000 1.25 1.21 114 9.55E-07 3.74E-07 3.60E-07 1.55E-10 6.07E-10 1.10E+00 1.680E+00 4.931E-02 2.92060E+01 1.28E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.875E-07 d(ln R0)/dt = 7.558E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.06E-02 7.70E-02 2.14E-04 1.45E-08 3.99E-08 1.10E+00 1.680E+00 4.938E-02 2.92064E+01 1.29E-02 1.000 1.25 1.23 100 1.90E-06 8.39E-07 3.48E-08 6.18E-12 1.93E-11 1.10E+00 1.684E+00 5.236E-02 2.94091E+01 1.28E-02 1.003 1.25 1.25 200 5.40E-08 1.44E-08 3.16E-09 2.50E-13 4.41E-13 1.10E+00 1.685E+00 5.233E-02 2.85181E+01 1.32E-02 0.988 1.25 1.25 300 1.14E-08 3.33E-09 3.37E-10 1.30E-14 2.81E-14 1.10E+00 1.685E+00 5.247E-02 2.81426E+01 1.34E-02 0.982 1.25 1.25 400 3.47E-09 1.04E-09 4.85E-11 1.39E-15 2.71E-15 1.10E+00 1.686E+00 5.256E-02 2.79342E+01 1.35E-02 0.978 1.25 1.25 500 1.26E-09 3.54E-10 1.01E-11 2.91E-16 3.80E-16 1.10E+00 1.686E+00 5.260E-02 2.78152E+01 1.35E-02 0.976 1.25 1.25 523 9.97E-10 2.76E-10 7.04E-12 2.89E-16 2.76E-16 1.10E+00 1.686E+00 5.261E-02 2.77965E+01 1.36E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.81E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.849E-05 d(ln R0)/dt = 5.958E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.092270 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5093E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1516E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.430000 TO TG2= 2.440000 @ NSTEP 1562 GFRAME TG2 MOMENTS CHECKSUM: 8.9922266344318E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.40911E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.41850E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.40911E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.41850E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67426E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.50188E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67426E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.50188E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1568 TA= 2.43500E+00 CPU TIME= 1.41260E+00 SECONDS. DT= 1.48458E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2067E+20 nbi_getprofiles ne*dVol sum (ions): 3.2067E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18745 - 0 (killed) + 3336 (dep) = 22081 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1434 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2461 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22081 SPL= 0 TOT=18663 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1572 TA= 2.44000E+00 CPU TIME= 1.47485E+00 SECONDS. DT= 1.52964E-03 %wrstf: start call wrstf. %wrstf: open new restart file:18931A02RS.DAT %wrstf: open18931A02RS.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. trmpi_requestor broadcast (cpu0): NUBEAM_SAVE % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.4400000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.024E+03 MB. --> plasma_hash("gframe"): TA= 2.440000E+00 NSTEP= 1572 Hash code: 70325764 ->PRGCHK: bdy curvature ratio at t= 2.4500E+00 seconds is: 9.1398E-02 % MHDEQ: TG1= 2.440000 ; TG2= 2.450000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.660E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5920E+00 0.0000E+00 -6.3441E-02 0.0000E+00 1.6859E+00 5.2607E-02 1 0 4.5722E-01 5.2907E-02 5.2907E-02 8.4654E-01 2 0 4.0543E-02 5.3348E-02 1.2131E-03 -2.7457E-02 3 0 2.3222E-02 -9.0278E-03 -5.6690E-03 -6.4997E-03 4 0 -3.3904E-03 -2.4952E-03 -1.6622E-03 4.5243E-03 5 0 7.7978E-05 6.3210E-04 1.2002E-03 1.7435E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.40E-01 5.14E-02 5.32E-02 4.24E-03 5.15E-04 1.10E+00 1.686E+00 5.261E-02 3.19828E+01 1.16E-02 1.000 1.25 1.02 100 3.72E-06 1.84E-06 9.54E-07 3.22E-09 8.36E-10 1.10E+00 1.677E+00 4.775E-02 2.92486E+01 1.29E-02 1.000 1.25 1.21 114 9.22E-07 3.74E-07 3.50E-07 1.53E-10 6.11E-10 1.10E+00 1.679E+00 4.928E-02 2.92483E+01 1.29E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.96E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.089E-07 d(ln R0)/dt = 8.079E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.13E-02 7.72E-02 2.14E-04 1.48E-08 4.03E-08 1.10E+00 1.680E+00 4.936E-02 2.92485E+01 1.30E-02 1.000 1.25 1.23 100 1.93E-06 8.49E-07 3.49E-08 6.17E-12 1.91E-11 1.10E+00 1.684E+00 5.233E-02 2.95204E+01 1.29E-02 1.005 1.25 1.26 200 5.45E-08 1.45E-08 3.17E-09 2.51E-13 4.46E-13 1.10E+00 1.685E+00 5.234E-02 2.86214E+01 1.33E-02 0.989 1.25 1.25 300 1.17E-08 3.38E-09 3.42E-10 1.31E-14 2.84E-14 1.10E+00 1.686E+00 5.249E-02 2.82416E+01 1.35E-02 0.983 1.25 1.25 400 3.54E-09 1.07E-09 4.95E-11 1.42E-15 2.75E-15 1.10E+00 1.686E+00 5.257E-02 2.80308E+01 1.36E-02 0.979 1.25 1.25 500 1.29E-09 3.62E-10 1.04E-11 3.00E-16 3.89E-16 1.10E+00 1.686E+00 5.261E-02 2.79104E+01 1.36E-02 0.977 1.25 1.25 525 9.96E-10 2.79E-10 7.31E-12 2.17E-16 2.63E-16 1.10E+00 1.686E+00 5.262E-02 2.78901E+01 1.36E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.76E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.831E-05 d(ln R0)/dt = 5.989E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.094891 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4507E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1398E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.440000 TO TG2= 2.450000 @ NSTEP 1572 GFRAME TG2 MOMENTS CHECKSUM: 8.9919907824744E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1572 TA= 2.44000E+00 CPU TIME= 1.57471E+00 SECONDS. DT= 1.52964E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.40800E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.52990E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.40800E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.52990E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 3.67333E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.58904E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 3.67333E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.58904E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1579 TA= 2.44500E+00 CPU TIME= 1.44287E+00 SECONDS. DT= 8.82765E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1580 TA= 2.44570E+00 CPU TIME= 1.45288E+00 SECONDS. DT= 8.68946E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1858E+20 nbi_getprofiles ne*dVol sum (ions): 3.1858E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18663 - 0 (killed) + 3351 (dep) = 22014 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2382 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2618 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2631 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22014 SPL= 0 TOT=18677 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1587 TA= 2.45000E+00 CPU TIME= 1.45166E+00 SECONDS. DT= 3.10513E-04 --> plasma_hash("gframe"): TA= 2.450000E+00 NSTEP= 1587 Hash code: 57103984 ->PRGCHK: bdy curvature ratio at t= 2.4600E+00 seconds is: 9.1280E-02 % MHDEQ: TG1= 2.450000 ; TG2= 2.460000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.657E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5920E+00 0.0000E+00 -6.3551E-02 0.0000E+00 1.6861E+00 5.2621E-02 1 0 4.5712E-01 5.2950E-02 5.2950E-02 8.4645E-01 2 0 4.0519E-02 5.3369E-02 1.2030E-03 -2.7427E-02 3 0 2.3212E-02 -9.0381E-03 -5.6686E-03 -6.4900E-03 4 0 -3.3986E-03 -2.4984E-03 -1.6619E-03 4.5242E-03 5 0 7.7803E-05 6.3466E-04 1.2017E-03 1.7413E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.41E-01 5.17E-02 5.34E-02 4.25E-03 5.17E-04 1.10E+00 1.686E+00 5.262E-02 3.19152E+01 1.16E-02 1.000 1.26 1.01 100 4.52E-06 2.23E-06 1.09E-06 3.58E-09 9.91E-10 1.10E+00 1.678E+00 4.783E-02 2.91777E+01 1.29E-02 1.000 1.26 1.21 117 8.46E-07 3.29E-07 2.40E-07 2.17E-10 9.31E-10 1.10E+00 1.680E+00 4.945E-02 2.91774E+01 1.29E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.13E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.240E-07 d(ln R0)/dt = 4.555E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.26E-02 7.94E-02 2.17E-04 1.38E-08 4.01E-08 1.10E+00 1.680E+00 4.955E-02 2.91775E+01 1.30E-02 1.000 1.26 1.23 100 1.78E-06 7.74E-07 3.37E-08 5.99E-12 1.85E-11 1.10E+00 1.684E+00 5.222E-02 2.95852E+01 1.28E-02 1.007 1.26 1.26 200 5.24E-08 1.39E-08 3.10E-09 2.47E-13 4.31E-13 1.10E+00 1.685E+00 5.224E-02 2.86909E+01 1.32E-02 0.992 1.26 1.26 300 1.15E-08 3.31E-09 3.34E-10 1.28E-14 2.75E-14 1.10E+00 1.685E+00 5.238E-02 2.83119E+01 1.34E-02 0.985 1.26 1.26 400 3.46E-09 1.04E-09 4.77E-11 1.34E-15 2.66E-15 1.10E+00 1.686E+00 5.247E-02 2.81001E+01 1.35E-02 0.982 1.26 1.26 500 1.27E-09 3.55E-10 1.01E-11 2.82E-16 3.69E-16 1.10E+00 1.686E+00 5.251E-02 2.79809E+01 1.35E-02 0.980 1.26 1.26 524 9.87E-10 2.79E-10 7.11E-12 2.35E-16 2.71E-16 1.10E+00 1.686E+00 5.252E-02 2.79618E+01 1.36E-02 0.979 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.78E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.774E-05 d(ln R0)/dt = 5.830E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.072218 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4385E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1280E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.450000 TO TG2= 2.460000 @ NSTEP 1587 GFRAME TG2 MOMENTS CHECKSUM: 8.9900146314467E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67466E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.39062E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67466E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.39062E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= 5.87946E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.46110E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= 5.87946E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.46110E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1595 TA= 2.45500E+00 CPU TIME= 1.39575E+00 SECONDS. DT= 1.48064E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1939E+20 nbi_getprofiles ne*dVol sum (ions): 3.1939E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18677 - 0 (killed) + 3354 (dep) = 22031 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2423 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22031 SPL= 0 TOT=18581 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1599 TA= 2.46000E+00 CPU TIME= 1.59375E+00 SECONDS. DT= 1.13199E-03 --> plasma_hash("gframe"): TA= 2.460000E+00 NSTEP= 1599 Hash code: 5625025 ->PRGCHK: bdy curvature ratio at t= 2.4700E+00 seconds is: 9.1161E-02 % MHDEQ: TG1= 2.460000 ; TG2= 2.470000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.653E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5920E+00 0.0000E+00 -6.3662E-02 0.0000E+00 1.6859E+00 5.2518E-02 1 0 4.5703E-01 5.2994E-02 5.2994E-02 8.4637E-01 2 0 4.0494E-02 5.3389E-02 1.1930E-03 -2.7398E-02 3 0 2.3203E-02 -9.0484E-03 -5.6683E-03 -6.4802E-03 4 0 -3.4069E-03 -2.5017E-03 -1.6617E-03 4.5240E-03 5 0 7.7629E-05 6.3721E-04 1.2033E-03 1.7391E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.40E-01 5.15E-02 5.33E-02 4.24E-03 5.15E-04 1.10E+00 1.686E+00 5.252E-02 3.18270E+01 1.17E-02 1.000 1.26 1.02 100 3.74E-06 1.86E-06 9.74E-07 3.27E-09 8.62E-10 1.10E+00 1.677E+00 4.769E-02 2.91047E+01 1.30E-02 1.000 1.26 1.21 114 9.14E-07 3.76E-07 3.52E-07 1.55E-10 6.14E-10 1.10E+00 1.679E+00 4.921E-02 2.91044E+01 1.30E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.037E-07 d(ln R0)/dt = 7.972E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.06E-02 7.71E-02 2.12E-04 1.51E-08 4.03E-08 1.10E+00 1.680E+00 4.929E-02 2.91047E+01 1.30E-02 1.000 1.26 1.23 100 1.79E-06 7.76E-07 3.40E-08 6.10E-12 1.86E-11 1.10E+00 1.683E+00 5.218E-02 2.94963E+01 1.29E-02 1.007 1.26 1.26 200 5.27E-08 1.39E-08 3.08E-09 2.43E-13 4.28E-13 1.10E+00 1.685E+00 5.214E-02 2.85964E+01 1.33E-02 0.991 1.26 1.26 300 1.15E-08 3.34E-09 3.30E-10 1.27E-14 2.75E-14 1.10E+00 1.685E+00 5.228E-02 2.82200E+01 1.35E-02 0.985 1.26 1.26 400 3.52E-09 1.06E-09 4.76E-11 1.34E-15 2.60E-15 1.10E+00 1.685E+00 5.237E-02 2.80070E+01 1.36E-02 0.981 1.26 1.26 500 1.29E-09 3.63E-10 1.02E-11 2.91E-16 3.71E-16 1.10E+00 1.686E+00 5.241E-02 2.78881E+01 1.36E-02 0.979 1.26 1.26 526 9.98E-10 2.74E-10 7.00E-12 2.11E-16 2.47E-16 1.10E+00 1.686E+00 5.242E-02 2.78675E+01 1.36E-02 0.979 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.01E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.770E-05 d(ln R0)/dt = 5.763E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.44 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.057754 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6509E-01 SECONDS DATA R*BT AT EDGE: 3.4697E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1161E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.460000 TO TG2= 2.470000 @ NSTEP 1599 GFRAME TG2 MOMENTS CHECKSUM: 8.9896821608055E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20471E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.51113E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20471E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.51113E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46981E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.58273E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46981E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.58273E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1988E+20 nbi_getprofiles ne*dVol sum (ions): 3.1988E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18581 - 0 (killed) + 3367 (dep) = 21948 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2408 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2466 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2527 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21948 SPL= 0 TOT=18614 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1609 TA= 2.47000E+00 CPU TIME= 1.51172E+00 SECONDS. DT= 8.70371E-04 --> plasma_hash("gframe"): TA= 2.470000E+00 NSTEP= 1609 Hash code: 3679531 ->PRGCHK: bdy curvature ratio at t= 2.4800E+00 seconds is: 9.1043E-02 % MHDEQ: TG1= 2.470000 ; TG2= 2.480000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.655E+00 1.256E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5920E+00 0.0000E+00 -6.3772E-02 0.0000E+00 1.6856E+00 5.2416E-02 1 0 4.5694E-01 5.3038E-02 5.3038E-02 8.4628E-01 2 0 4.0469E-02 5.3410E-02 1.1830E-03 -2.7369E-02 3 0 2.3193E-02 -9.0587E-03 -5.6679E-03 -6.4705E-03 4 0 -3.4152E-03 -2.5049E-03 -1.6614E-03 4.5238E-03 5 0 7.7454E-05 6.3976E-04 1.2048E-03 1.7368E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.39E-01 5.13E-02 5.32E-02 4.23E-03 5.15E-04 1.10E+00 1.686E+00 5.242E-02 3.18778E+01 1.16E-02 1.000 1.26 1.02 100 3.59E-06 1.73E-06 1.00E-06 3.13E-09 8.05E-10 1.10E+00 1.677E+00 4.770E-02 2.91605E+01 1.29E-02 1.000 1.26 1.21 114 8.80E-07 3.83E-07 3.43E-07 1.49E-10 6.02E-10 1.10E+00 1.679E+00 4.912E-02 2.91602E+01 1.30E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.803E-07 d(ln R0)/dt = 7.571E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.10E-02 7.80E-02 2.11E-04 1.69E-08 4.05E-08 1.10E+00 1.679E+00 4.920E-02 2.91607E+01 1.30E-02 1.000 1.26 1.24 100 1.89E-06 8.19E-07 3.44E-08 6.25E-12 1.93E-11 1.10E+00 1.683E+00 5.197E-02 2.93866E+01 1.29E-02 1.004 1.26 1.26 200 5.26E-08 1.39E-08 3.08E-09 2.44E-13 4.31E-13 1.10E+00 1.684E+00 5.194E-02 2.84846E+01 1.33E-02 0.989 1.26 1.26 300 1.16E-08 3.37E-09 3.30E-10 1.27E-14 2.75E-14 1.10E+00 1.685E+00 5.208E-02 2.81077E+01 1.35E-02 0.982 1.26 1.26 400 3.55E-09 1.07E-09 4.70E-11 1.30E-15 2.53E-15 1.10E+00 1.685E+00 5.217E-02 2.78923E+01 1.36E-02 0.978 1.26 1.26 500 1.31E-09 3.69E-10 1.01E-11 2.88E-16 3.67E-16 1.10E+00 1.685E+00 5.221E-02 2.77743E+01 1.37E-02 0.976 1.26 1.26 529 9.88E-10 2.73E-10 6.51E-12 2.68E-16 2.47E-16 1.10E+00 1.685E+00 5.222E-02 2.77521E+01 1.37E-02 0.976 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.64E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.679E-05 d(ln R0)/dt = 5.486E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.51 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.076065 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4175E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1043E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.470000 TO TG2= 2.480000 @ NSTEP 1609 GFRAME TG2 MOMENTS CHECKSUM: 8.9886165018843E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1609 TA= 2.47000E+00 CPU TIME= 1.49487E+00 SECONDS. DT= 8.70371E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1610 TA= 2.47029E+00 CPU TIME= 1.60083E+00 SECONDS. DT= 3.58733E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1621 TA= 2.47403E+00 CPU TIME= 1.43774E+00 SECONDS. DT= 4.87303E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.08254E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.61664E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.08254E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.61664E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67388E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.69876E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67388E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.69876E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1624 TA= 2.47500E+00 CPU TIME= 1.39746E+00 SECONDS. DT= 4.96056E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1625 TA= 2.47533E+00 CPU TIME= 1.55591E+00 SECONDS. DT= 4.06482E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1634 TA= 2.47879E+00 CPU TIME= 1.47388E+00 SECONDS. DT= 5.45604E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1916E+20 nbi_getprofiles ne*dVol sum (ions): 3.1916E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18614 - 0 (killed) + 3370 (dep) = 21984 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2212 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2421 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2611 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2645 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21984 SPL= 0 TOT=18594 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1637 TA= 2.48000E+00 CPU TIME= 1.41187E+00 SECONDS. DT= 5.10044E-04 --> plasma_hash("gframe"): TA= 2.480000E+00 NSTEP= 1637 Hash code: 16001512 ->PRGCHK: bdy curvature ratio at t= 2.4900E+00 seconds is: 9.0925E-02 % MHDEQ: TG1= 2.480000 ; TG2= 2.490000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.654E+00 1.256E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5920E+00 0.0000E+00 -6.3882E-02 0.0000E+00 1.6850E+00 5.2218E-02 1 0 4.5684E-01 5.3082E-02 5.3082E-02 8.4620E-01 2 0 4.0444E-02 5.3430E-02 1.1729E-03 -2.7339E-02 3 0 2.3184E-02 -9.0691E-03 -5.6675E-03 -6.4607E-03 4 0 -3.4235E-03 -2.5082E-03 -1.6611E-03 4.5237E-03 5 0 7.7280E-05 6.4231E-04 1.2063E-03 1.7346E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.37E-01 5.07E-02 5.29E-02 4.21E-03 5.12E-04 1.10E+00 1.685E+00 5.222E-02 3.18469E+01 1.16E-02 1.000 1.26 1.02 100 3.20E-06 1.38E-06 9.59E-07 2.77E-09 7.01E-10 1.10E+00 1.678E+00 4.767E-02 2.91529E+01 1.29E-02 1.000 1.26 1.21 114 8.29E-07 3.64E-07 3.14E-07 1.47E-10 6.23E-10 1.10E+00 1.679E+00 4.904E-02 2.91527E+01 1.29E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.656E-07 d(ln R0)/dt = 7.437E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.13E-02 7.87E-02 2.11E-04 1.46E-08 3.89E-08 1.10E+00 1.679E+00 4.911E-02 2.91534E+01 1.30E-02 1.000 1.26 1.24 100 1.83E-06 7.73E-07 3.36E-08 6.22E-12 1.94E-11 1.10E+00 1.683E+00 5.197E-02 2.94108E+01 1.29E-02 1.004 1.26 1.26 200 5.16E-08 1.35E-08 3.05E-09 2.40E-13 4.21E-13 1.10E+00 1.684E+00 5.194E-02 2.85097E+01 1.33E-02 0.989 1.26 1.26 300 1.14E-08 3.31E-09 3.23E-10 1.23E-14 2.67E-14 1.10E+00 1.685E+00 5.208E-02 2.81351E+01 1.34E-02 0.983 1.26 1.26 400 3.43E-09 1.03E-09 4.54E-11 1.24E-15 2.42E-15 1.10E+00 1.685E+00 5.217E-02 2.79207E+01 1.36E-02 0.979 1.26 1.26 500 1.27E-09 3.56E-10 9.77E-12 2.72E-16 3.48E-16 1.10E+00 1.685E+00 5.220E-02 2.78050E+01 1.36E-02 0.977 1.26 1.26 525 9.93E-10 2.78E-10 7.01E-12 2.01E-16 2.42E-16 1.10E+00 1.685E+00 5.221E-02 2.77868E+01 1.36E-02 0.977 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.62E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.565E-05 d(ln R0)/dt = 5.294E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.51 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.110449 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.4004E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0925E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.480000 TO TG2= 2.490000 @ NSTEP 1637 GFRAME TG2 MOMENTS CHECKSUM: 8.9880402707482E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34570E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.96921E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34570E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.96921E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.93828E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.06030E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.93828E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.06030E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1929E+20 nbi_getprofiles ne*dVol sum (ions): 3.1929E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18594 - 0 (killed) + 3382 (dep) = 21976 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2449 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21976 SPL= 0 TOT=18675 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1647 TA= 2.49000E+00 CPU TIME= 1.41479E+00 SECONDS. DT= 5.26706E-04 --> plasma_hash("gframe"): TA= 2.490000E+00 NSTEP= 1647 Hash code: 645358 ->PRGCHK: bdy curvature ratio at t= 2.5000E+00 seconds is: 9.0807E-02 % MHDEQ: TG1= 2.490000 ; TG2= 2.500000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.653E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5920E+00 0.0000E+00 -6.3992E-02 0.0000E+00 1.6853E+00 5.2211E-02 1 0 4.5675E-01 5.3125E-02 5.3125E-02 8.4611E-01 2 0 4.0419E-02 5.3450E-02 1.1629E-03 -2.7310E-02 3 0 2.3175E-02 -9.0794E-03 -5.6672E-03 -6.4510E-03 4 0 -3.4318E-03 -2.5114E-03 -1.6609E-03 4.5235E-03 5 0 7.7105E-05 6.4486E-04 1.2078E-03 1.7324E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.38E-01 5.10E-02 5.31E-02 4.22E-03 5.13E-04 1.10E+00 1.685E+00 5.221E-02 3.18405E+01 1.16E-02 1.000 1.25 1.02 100 3.54E-06 1.61E-06 1.02E-06 3.00E-09 7.72E-10 1.10E+00 1.677E+00 4.762E-02 2.91375E+01 1.29E-02 1.000 1.25 1.21 114 8.70E-07 3.81E-07 3.30E-07 1.47E-10 6.14E-10 1.10E+00 1.679E+00 4.901E-02 2.91372E+01 1.29E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.648E-07 d(ln R0)/dt = 7.329E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.15E-02 7.87E-02 2.12E-04 1.53E-08 3.93E-08 1.10E+00 1.679E+00 4.909E-02 2.91380E+01 1.30E-02 1.000 1.25 1.24 100 1.86E-06 8.00E-07 3.40E-08 6.22E-12 1.95E-11 1.10E+00 1.683E+00 5.188E-02 2.93919E+01 1.29E-02 1.004 1.25 1.26 200 5.19E-08 1.37E-08 3.08E-09 2.43E-13 4.25E-13 1.10E+00 1.684E+00 5.185E-02 2.84944E+01 1.33E-02 0.989 1.25 1.25 300 1.13E-08 3.30E-09 3.25E-10 1.24E-14 2.70E-14 1.10E+00 1.685E+00 5.199E-02 2.81205E+01 1.35E-02 0.983 1.25 1.25 400 3.41E-09 1.03E-09 4.58E-11 1.25E-15 2.46E-15 1.10E+00 1.685E+00 5.208E-02 2.79071E+01 1.36E-02 0.979 1.25 1.25 500 1.26E-09 3.54E-10 9.82E-12 2.72E-16 3.52E-16 1.10E+00 1.685E+00 5.212E-02 2.77915E+01 1.36E-02 0.977 1.25 1.25 524 9.96E-10 2.80E-10 7.02E-12 2.30E-16 2.63E-16 1.10E+00 1.685E+00 5.212E-02 2.77740E+01 1.36E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.75E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.578E-05 d(ln R0)/dt = 5.283E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.41 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.134819 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4312E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.0807E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.490000 TO TG2= 2.500000 @ NSTEP 1647 GFRAME TG2 MOMENTS CHECKSUM: 8.9872010371852E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20482E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.97776E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20482E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.97776E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.08432E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.06506E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.08432E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.06506E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.1942E+20 nbi_getprofiles ne*dVol sum (ions): 3.1942E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18675 - 0 (killed) + 3380 (dep) = 22055 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2382 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2569 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2655 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2666 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22055 SPL= 0 TOT=18695 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1657 TA= 2.50000E+00 CPU TIME= 1.39893E+00 SECONDS. DT= 5.11029E-04 --> plasma_hash("gframe"): TA= 2.500000E+00 NSTEP= 1657 Hash code: 60371991 ->PRGCHK: bdy curvature ratio at t= 2.5100E+00 seconds is: 9.1073E-02 % MHDEQ: TG1= 2.500000 ; TG2= 2.510000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.656E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5921E+00 0.0000E+00 -6.3966E-02 0.0000E+00 1.6851E+00 5.2123E-02 1 0 4.5677E-01 5.3121E-02 5.3121E-02 8.4606E-01 2 0 4.0418E-02 5.3416E-02 1.2018E-03 -2.7343E-02 3 0 2.3149E-02 -9.0577E-03 -5.6623E-03 -6.4552E-03 4 0 -3.4112E-03 -2.5018E-03 -1.6616E-03 4.5161E-03 5 0 8.0127E-05 6.4144E-04 1.2033E-03 1.7298E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.37E-01 5.06E-02 5.29E-02 4.21E-03 5.11E-04 1.10E+00 1.685E+00 5.212E-02 3.18949E+01 1.16E-02 1.000 1.25 1.02 100 3.25E-06 1.44E-06 9.64E-07 2.78E-09 7.12E-10 1.10E+00 1.677E+00 4.756E-02 2.91972E+01 1.29E-02 1.000 1.25 1.21 114 8.31E-07 3.66E-07 3.15E-07 1.47E-10 6.29E-10 1.10E+00 1.679E+00 4.893E-02 2.91970E+01 1.29E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.681E-07 d(ln R0)/dt = 7.399E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.13E-02 7.86E-02 2.11E-04 1.51E-08 3.96E-08 1.10E+00 1.679E+00 4.901E-02 2.91973E+01 1.29E-02 1.000 1.25 1.24 100 1.88E-06 8.12E-07 3.40E-08 6.24E-12 1.95E-11 1.10E+00 1.683E+00 5.194E-02 2.94248E+01 1.29E-02 1.004 1.25 1.26 200 5.21E-08 1.37E-08 3.08E-09 2.42E-13 4.25E-13 1.10E+00 1.685E+00 5.196E-02 2.85282E+01 1.33E-02 0.989 1.25 1.26 300 1.12E-08 3.27E-09 3.24E-10 1.25E-14 2.71E-14 1.10E+00 1.685E+00 5.210E-02 2.81559E+01 1.34E-02 0.982 1.25 1.25 400 3.38E-09 1.02E-09 4.58E-11 1.26E-15 2.47E-15 1.10E+00 1.685E+00 5.219E-02 2.79438E+01 1.35E-02 0.979 1.25 1.25 500 1.24E-09 3.49E-10 9.78E-12 2.75E-16 3.54E-16 1.10E+00 1.686E+00 5.223E-02 2.78287E+01 1.36E-02 0.977 1.25 1.25 523 9.99E-10 2.76E-10 6.93E-12 2.80E-16 2.66E-16 1.10E+00 1.686E+00 5.223E-02 2.78118E+01 1.36E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.71E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.597E-05 d(ln R0)/dt = 5.418E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.41 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.207405 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4189E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1073E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.500000 TO TG2= 2.510000 @ NSTEP 1657 GFRAME TG2 MOMENTS CHECKSUM: 8.9882974231063E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93788E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.10093E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93788E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.10093E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.34470E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.18809E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.34470E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.18809E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1663 TA= 2.50500E+00 CPU TIME= 1.45093E+00 SECONDS. DT= 1.21878E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2082E+20 nbi_getprofiles ne*dVol sum (ions): 3.2082E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18695 - 0 (killed) + 3377 (dep) = 22072 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2412 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2425 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2472 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22072 SPL= 0 TOT=18734 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1668 TA= 2.51000E+00 CPU TIME= 1.43262E+00 SECONDS. DT= 5.71519E-04 --> plasma_hash("gframe"): TA= 2.510000E+00 NSTEP= 1668 Hash code: 83971475 ->PRGCHK: bdy curvature ratio at t= 2.5200E+00 seconds is: 9.1338E-02 % MHDEQ: TG1= 2.510000 ; TG2= 2.520000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.653E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5922E+00 0.0000E+00 -6.3939E-02 0.0000E+00 1.6856E+00 5.2232E-02 1 0 4.5679E-01 5.3117E-02 5.3117E-02 8.4600E-01 2 0 4.0418E-02 5.3381E-02 1.2407E-03 -2.7376E-02 3 0 2.3124E-02 -9.0359E-03 -5.6573E-03 -6.4595E-03 4 0 -3.3906E-03 -2.4922E-03 -1.6624E-03 4.5088E-03 5 0 8.3150E-05 6.3802E-04 1.1988E-03 1.7273E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.39E-01 5.10E-02 5.30E-02 4.22E-03 5.13E-04 1.10E+00 1.686E+00 5.223E-02 3.18435E+01 1.16E-02 1.000 1.25 1.02 100 3.81E-06 1.80E-06 1.07E-06 3.19E-09 8.23E-10 1.10E+00 1.678E+00 4.768E-02 2.91347E+01 1.29E-02 1.000 1.25 1.21 114 9.26E-07 4.03E-07 3.48E-07 1.48E-10 6.05E-10 1.10E+00 1.680E+00 4.909E-02 2.91344E+01 1.29E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.663E-07 d(ln R0)/dt = 7.325E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.08E-02 7.83E-02 2.11E-04 1.37E-08 3.77E-08 1.10E+00 1.680E+00 4.917E-02 2.91349E+01 1.30E-02 1.000 1.25 1.23 100 1.84E-06 8.00E-07 3.39E-08 6.01E-12 1.87E-11 1.10E+00 1.683E+00 5.194E-02 2.94926E+01 1.29E-02 1.006 1.25 1.26 200 5.16E-08 1.37E-08 3.04E-09 2.40E-13 4.25E-13 1.10E+00 1.684E+00 5.189E-02 2.86020E+01 1.33E-02 0.991 1.25 1.26 300 1.11E-08 3.24E-09 3.23E-10 1.22E-14 2.70E-14 1.10E+00 1.685E+00 5.202E-02 2.82296E+01 1.34E-02 0.985 1.25 1.25 400 3.34E-09 1.01E-09 4.56E-11 1.23E-15 2.49E-15 1.10E+00 1.685E+00 5.211E-02 2.80176E+01 1.35E-02 0.981 1.25 1.25 500 1.23E-09 3.46E-10 9.75E-12 2.67E-16 3.51E-16 1.10E+00 1.685E+00 5.215E-02 2.79021E+01 1.36E-02 0.979 1.25 1.25 523 9.87E-10 2.73E-10 6.87E-12 2.73E-16 2.63E-16 1.10E+00 1.685E+00 5.215E-02 2.78850E+01 1.36E-02 0.979 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.61E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.637E-05 d(ln R0)/dt = 5.384E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.51 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.123931 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3882E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1338E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.510000 TO TG2= 2.520000 @ NSTEP 1668 GFRAME TG2 MOMENTS CHECKSUM: 8.9871160843594E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67427E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.01672E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67427E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.01672E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -4.40912E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.09491E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -4.40912E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.09491E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1674 TA= 2.51500E+00 CPU TIME= 1.45972E+00 SECONDS. DT= 1.30468E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2223E+20 nbi_getprofiles ne*dVol sum (ions): 3.2223E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18734 - 0 (killed) + 3378 (dep) = 22112 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2638 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2659 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22112 SPL= 0 TOT=18719 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1679 TA= 2.52000E+00 CPU TIME= 1.39380E+00 SECONDS. DT= 1.15874E-03 --> plasma_hash("gframe"): TA= 2.520000E+00 NSTEP= 1679 Hash code: 13769897 ->PRGCHK: bdy curvature ratio at t= 2.5300E+00 seconds is: 9.1605E-02 % MHDEQ: TG1= 2.520000 ; TG2= 2.530000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.653E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5922E+00 0.0000E+00 -6.3913E-02 0.0000E+00 1.6852E+00 5.2154E-02 1 0 4.5682E-01 5.3112E-02 5.3112E-02 8.4595E-01 2 0 4.0417E-02 5.3346E-02 1.2796E-03 -2.7409E-02 3 0 2.3098E-02 -9.0142E-03 -5.6524E-03 -6.4637E-03 4 0 -3.3700E-03 -2.4826E-03 -1.6632E-03 4.5015E-03 5 0 8.6172E-05 6.3460E-04 1.1943E-03 1.7247E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.37E-01 5.06E-02 5.28E-02 4.21E-03 5.11E-04 1.10E+00 1.685E+00 5.215E-02 3.18312E+01 1.17E-02 1.000 1.25 1.02 100 3.13E-06 1.39E-06 9.31E-07 2.76E-09 7.18E-10 1.10E+00 1.677E+00 4.752E-02 2.91360E+01 1.30E-02 1.000 1.25 1.21 114 8.21E-07 3.60E-07 3.14E-07 1.48E-10 6.33E-10 1.10E+00 1.679E+00 4.894E-02 2.91358E+01 1.30E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.81E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.812E-07 d(ln R0)/dt = 7.610E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.04E-02 7.79E-02 2.08E-04 1.55E-08 3.95E-08 1.10E+00 1.679E+00 4.901E-02 2.91364E+01 1.30E-02 1.000 1.25 1.24 100 1.89E-06 8.21E-07 3.43E-08 6.20E-12 1.96E-11 1.10E+00 1.683E+00 5.195E-02 2.93494E+01 1.30E-02 1.004 1.25 1.26 200 5.21E-08 1.37E-08 3.07E-09 2.43E-13 4.21E-13 1.10E+00 1.684E+00 5.192E-02 2.84559E+01 1.34E-02 0.988 1.25 1.25 300 1.11E-08 3.23E-09 3.22E-10 1.24E-14 2.70E-14 1.10E+00 1.685E+00 5.205E-02 2.80852E+01 1.35E-02 0.982 1.25 1.25 400 3.32E-09 1.00E-09 4.56E-11 1.26E-15 2.46E-15 1.10E+00 1.685E+00 5.214E-02 2.78753E+01 1.36E-02 0.978 1.25 1.25 500 1.22E-09 3.43E-10 9.72E-12 2.74E-16 3.54E-16 1.10E+00 1.685E+00 5.218E-02 2.77613E+01 1.37E-02 0.976 1.25 1.25 522 9.99E-10 2.71E-10 6.88E-12 2.95E-16 2.57E-16 1.10E+00 1.685E+00 5.219E-02 2.77452E+01 1.37E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.61E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.611E-05 d(ln R0)/dt = 5.326E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.51 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.210212 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.3784E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1605E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.520000 TO TG2= 2.530000 @ NSTEP 1679 GFRAME TG2 MOMENTS CHECKSUM: 8.9887521311739E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1679 TA= 2.52000E+00 CPU TIME= 1.49463E+00 SECONDS. DT= 1.15874E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1680 TA= 2.52033E+00 CPU TIME= 1.50879E+00 SECONDS. DT= 4.15648E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1686 TA= 2.52263E+00 CPU TIME= 1.45874E+00 SECONDS. DT= 4.37307E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.46938E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.99345E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.46938E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.99345E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.93875E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.07851E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.93875E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.07851E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1692 TA= 2.52500E+00 CPU TIME= 1.49707E+00 SECONDS. DT= 5.66614E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1693 TA= 2.52537E+00 CPU TIME= 1.54785E+00 SECONDS. DT= 4.64649E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1699 TA= 2.52795E+00 CPU TIME= 1.48462E+00 SECONDS. DT= 4.90376E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2290E+20 nbi_getprofiles ne*dVol sum (ions): 3.2290E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18719 - 0 (killed) + 3380 (dep) = 22099 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 917 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2087 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2206 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2267 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2420 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2557 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22099 SPL= 0 TOT=18734 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1704 TA= 2.53000E+00 CPU TIME= 1.42871E+00 SECONDS. DT= 3.21410E-04 --> plasma_hash("gframe"): TA= 2.530000E+00 NSTEP= 1704 Hash code: 37020010 ->PRGCHK: bdy curvature ratio at t= 2.5400E+00 seconds is: 9.1872E-02 % MHDEQ: TG1= 2.530000 ; TG2= 2.540000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.652E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5923E+00 0.0000E+00 -6.3887E-02 0.0000E+00 1.6853E+00 5.2186E-02 1 0 4.5684E-01 5.3108E-02 5.3108E-02 8.4589E-01 2 0 4.0416E-02 5.3312E-02 1.3185E-03 -2.7442E-02 3 0 2.3073E-02 -8.9925E-03 -5.6475E-03 -6.4680E-03 4 0 -3.3494E-03 -2.4730E-03 -1.6639E-03 4.4941E-03 5 0 8.9194E-05 6.3118E-04 1.1898E-03 1.7221E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.37E-01 5.06E-02 5.27E-02 4.22E-03 5.12E-04 1.10E+00 1.685E+00 5.219E-02 3.18263E+01 1.16E-02 1.000 1.25 1.02 100 3.13E-06 1.44E-06 8.78E-07 2.75E-09 7.14E-10 1.10E+00 1.677E+00 4.725E-02 2.91320E+01 1.29E-02 1.000 1.25 1.21 114 8.15E-07 3.59E-07 3.13E-07 1.47E-10 6.50E-10 1.10E+00 1.679E+00 4.874E-02 2.91318E+01 1.29E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.61E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.032E-07 d(ln R0)/dt = 8.011E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.00E-02 7.69E-02 2.08E-04 1.48E-08 3.93E-08 1.10E+00 1.679E+00 4.882E-02 2.91321E+01 1.29E-02 1.000 1.25 1.23 100 1.86E-06 7.93E-07 3.36E-08 6.07E-12 1.86E-11 1.10E+00 1.683E+00 5.184E-02 2.94883E+01 1.28E-02 1.006 1.25 1.26 200 5.09E-08 1.34E-08 3.03E-09 2.36E-13 4.31E-13 1.10E+00 1.684E+00 5.182E-02 2.85990E+01 1.32E-02 0.991 1.25 1.25 300 1.11E-08 3.24E-09 3.22E-10 1.21E-14 2.69E-14 1.10E+00 1.685E+00 5.196E-02 2.82295E+01 1.34E-02 0.985 1.25 1.25 400 3.32E-09 9.93E-10 4.48E-11 1.20E-15 2.44E-15 1.10E+00 1.685E+00 5.205E-02 2.80181E+01 1.35E-02 0.981 1.25 1.25 500 1.19E-09 3.36E-10 9.43E-12 2.57E-16 3.39E-16 1.10E+00 1.685E+00 5.209E-02 2.79037E+01 1.35E-02 0.979 1.25 1.25 521 9.97E-10 2.68E-10 6.85E-12 2.53E-16 2.43E-16 1.10E+00 1.685E+00 5.209E-02 2.78889E+01 1.35E-02 0.979 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.78E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.483E-05 d(ln R0)/dt = 5.092E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.52 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.195102 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.5273E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.1872E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.530000 TO TG2= 2.540000 @ NSTEP 1704 GFRAME TG2 MOMENTS CHECKSUM: 8.9861417915263E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.40854E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.92577E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.40854E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.92577E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= 2.93903E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.00803E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= 2.93903E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.00803E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1714 TA= 2.53500E+00 CPU TIME= 1.43896E+00 SECONDS. DT= 7.20555E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2276E+20 nbi_getprofiles ne*dVol sum (ions): 3.2276E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18734 - 0 (killed) + 3378 (dep) = 22112 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=22112 SPL= 0 TOT=18749 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1723 TA= 2.54000E+00 CPU TIME= 1.56079E+00 SECONDS. DT= 7.05671E-04 --> plasma_hash("gframe"): TA= 2.540000E+00 NSTEP= 1723 Hash code: 85164252 ->PRGCHK: bdy curvature ratio at t= 2.5500E+00 seconds is: 9.2139E-02 % MHDEQ: TG1= 2.540000 ; TG2= 2.550000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.653E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5923E+00 0.0000E+00 -6.3860E-02 0.0000E+00 1.6853E+00 5.2095E-02 1 0 4.5686E-01 5.3103E-02 5.3103E-02 8.4584E-01 2 0 4.0415E-02 5.3277E-02 1.3574E-03 -2.7475E-02 3 0 2.3047E-02 -8.9707E-03 -5.6426E-03 -6.4723E-03 4 0 -3.3288E-03 -2.4634E-03 -1.6647E-03 4.4868E-03 5 0 9.2216E-05 6.2776E-04 1.1853E-03 1.7195E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.36E-01 5.04E-02 5.26E-02 4.21E-03 5.11E-04 1.10E+00 1.685E+00 5.209E-02 3.18358E+01 1.16E-02 1.000 1.25 1.02 100 3.04E-06 1.38E-06 8.70E-07 2.68E-09 7.04E-10 1.10E+00 1.676E+00 4.715E-02 2.91438E+01 1.28E-02 1.000 1.25 1.21 114 8.05E-07 3.56E-07 3.10E-07 1.46E-10 6.50E-10 1.10E+00 1.678E+00 4.861E-02 2.91435E+01 1.29E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.64E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.062E-07 d(ln R0)/dt = 7.935E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.97E-02 7.71E-02 2.07E-04 1.65E-08 4.06E-08 1.10E+00 1.678E+00 4.869E-02 2.91438E+01 1.29E-02 1.000 1.25 1.23 100 1.87E-06 8.03E-07 3.38E-08 6.11E-12 1.90E-11 1.10E+00 1.682E+00 5.172E-02 2.94262E+01 1.28E-02 1.005 1.25 1.26 200 5.10E-08 1.33E-08 3.03E-09 2.35E-13 4.27E-13 1.10E+00 1.684E+00 5.171E-02 2.85393E+01 1.32E-02 0.990 1.25 1.25 300 1.09E-08 3.20E-09 3.19E-10 1.20E-14 2.67E-14 1.10E+00 1.684E+00 5.185E-02 2.81721E+01 1.34E-02 0.983 1.25 1.25 400 3.25E-09 9.74E-10 4.42E-11 1.17E-15 2.39E-15 1.10E+00 1.685E+00 5.194E-02 2.79620E+01 1.35E-02 0.980 1.25 1.25 500 1.17E-09 3.30E-10 9.33E-12 2.55E-16 3.38E-16 1.10E+00 1.685E+00 5.198E-02 2.78498E+01 1.35E-02 0.978 1.25 1.25 517 9.89E-10 2.81E-10 7.38E-12 2.67E-16 2.74E-16 1.10E+00 1.685E+00 5.198E-02 2.78378E+01 1.36E-02 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.26E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.468E-05 d(ln R0)/dt = 5.013E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.47 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.084964 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0195E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2139E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.540000 TO TG2= 2.550000 @ NSTEP 1723 GFRAME TG2 MOMENTS CHECKSUM: 8.9855612644990E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.35085E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.59394E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.35085E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.59394E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.94034E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.66751E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.94034E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.66751E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1728 TA= 2.54500E+00 CPU TIME= 1.55176E+00 SECONDS. DT= 1.72283E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2311E+20 nbi_getprofiles ne*dVol sum (ions): 3.2311E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18749 - 0 (killed) + 3380 (dep) = 22129 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2388 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2567 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2616 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2738 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22129 SPL= 0 TOT=18773 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1733 TA= 2.55000E+00 CPU TIME= 1.46582E+00 SECONDS. DT= 8.73994E-04 --> plasma_hash("gframe"): TA= 2.550000E+00 NSTEP= 1733 Hash code: 74260566 ->PRGCHK: bdy curvature ratio at t= 2.5600E+00 seconds is: 9.2407E-02 % MHDEQ: TG1= 2.550000 ; TG2= 2.560000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.653E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5924E+00 0.0000E+00 -6.3834E-02 0.0000E+00 1.6847E+00 5.1980E-02 1 0 4.5688E-01 5.3099E-02 5.3099E-02 8.4578E-01 2 0 4.0414E-02 5.3242E-02 1.3963E-03 -2.7507E-02 3 0 2.3022E-02 -8.9490E-03 -5.6377E-03 -6.4765E-03 4 0 -3.3082E-03 -2.4538E-03 -1.6655E-03 4.4794E-03 5 0 9.5238E-05 6.2434E-04 1.1807E-03 1.7170E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.34E-01 4.98E-02 5.23E-02 4.20E-03 5.08E-04 1.10E+00 1.685E+00 5.198E-02 3.18097E+01 1.16E-02 1.000 1.25 1.02 100 3.07E-06 1.31E-06 9.19E-07 2.33E-09 6.30E-10 1.10E+00 1.677E+00 4.740E-02 2.91400E+01 1.28E-02 1.000 1.25 1.21 114 7.98E-07 3.60E-07 3.00E-07 1.41E-10 6.45E-10 1.10E+00 1.678E+00 4.874E-02 2.91398E+01 1.28E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.564E-07 d(ln R0)/dt = 7.165E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.14E-02 7.87E-02 2.05E-04 1.76E-08 4.10E-08 1.10E+00 1.679E+00 4.881E-02 2.91403E+01 1.29E-02 1.000 1.25 1.24 100 1.90E-06 8.14E-07 3.35E-08 6.23E-12 1.95E-11 1.10E+00 1.683E+00 5.172E-02 2.93950E+01 1.28E-02 1.004 1.25 1.26 200 5.05E-08 1.32E-08 3.02E-09 2.36E-13 4.21E-13 1.10E+00 1.684E+00 5.175E-02 2.85095E+01 1.32E-02 0.989 1.25 1.25 300 1.06E-08 3.13E-09 3.15E-10 1.19E-14 2.63E-14 1.10E+00 1.684E+00 5.189E-02 2.81446E+01 1.34E-02 0.983 1.25 1.25 400 3.14E-09 9.40E-10 4.29E-11 1.13E-15 2.29E-15 1.10E+00 1.685E+00 5.197E-02 2.79359E+01 1.35E-02 0.979 1.25 1.25 500 1.12E-09 3.17E-10 9.02E-12 2.46E-16 3.26E-16 1.10E+00 1.685E+00 5.201E-02 2.78265E+01 1.35E-02 0.978 1.25 1.25 515 9.96E-10 2.69E-10 7.26E-12 2.59E-16 2.58E-16 1.10E+00 1.685E+00 5.201E-02 2.78165E+01 1.35E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.74E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.319E-05 d(ln R0)/dt = 4.670E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.049989 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4165E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2407E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.550000 TO TG2= 2.560000 @ NSTEP 1733 GFRAME TG2 MOMENTS CHECKSUM: 8.9864277176903E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.40788E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.72090E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.40788E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.72090E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.34647E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.80190E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.34647E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.80190E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1740 TA= 2.55500E+00 CPU TIME= 1.52661E+00 SECONDS. DT= 8.52261E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2214E+20 nbi_getprofiles ne*dVol sum (ions): 3.2214E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18773 - 0 (killed) + 3377 (dep) = 22150 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2021 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22150 SPL= 0 TOT=18683 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1748 TA= 2.56000E+00 CPU TIME= 1.53174E+00 SECONDS. DT= 5.15805E-04 --> plasma_hash("gframe"): TA= 2.560000E+00 NSTEP= 1748 Hash code: 75867185 ->PRGCHK: bdy curvature ratio at t= 2.5700E+00 seconds is: 9.2676E-02 % MHDEQ: TG1= 2.560000 ; TG2= 2.570000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.652E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5925E+00 0.0000E+00 -6.3807E-02 0.0000E+00 1.6848E+00 5.2014E-02 1 0 4.5691E-01 5.3094E-02 5.3094E-02 8.4572E-01 2 0 4.0413E-02 5.3208E-02 1.4352E-03 -2.7540E-02 3 0 2.2996E-02 -8.9272E-03 -5.6328E-03 -6.4808E-03 4 0 -3.2876E-03 -2.4442E-03 -1.6663E-03 4.4721E-03 5 0 9.8261E-05 6.2092E-04 1.1762E-03 1.7144E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.34E-01 4.98E-02 5.22E-02 4.20E-03 5.08E-04 1.10E+00 1.685E+00 5.201E-02 3.18048E+01 1.15E-02 1.000 1.25 1.02 100 3.05E-06 1.28E-06 9.36E-07 2.35E-09 6.31E-10 1.10E+00 1.677E+00 4.746E-02 2.91346E+01 1.28E-02 1.000 1.25 1.21 114 8.15E-07 3.63E-07 3.03E-07 1.43E-10 6.35E-10 1.10E+00 1.679E+00 4.879E-02 2.91343E+01 1.28E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.17E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.531E-07 d(ln R0)/dt = 7.077E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.12E-02 7.89E-02 2.05E-04 1.83E-08 4.12E-08 1.10E+00 1.679E+00 4.887E-02 2.91346E+01 1.29E-02 1.000 1.25 1.24 100 1.88E-06 8.17E-07 3.38E-08 6.32E-12 1.97E-11 1.10E+00 1.683E+00 5.179E-02 2.93789E+01 1.28E-02 1.004 1.25 1.26 200 5.04E-08 1.32E-08 3.03E-09 2.39E-13 4.21E-13 1.10E+00 1.684E+00 5.186E-02 2.84909E+01 1.32E-02 0.989 1.25 1.25 300 1.06E-08 3.11E-09 3.15E-10 1.20E-14 2.62E-14 1.10E+00 1.685E+00 5.200E-02 2.81236E+01 1.34E-02 0.983 1.25 1.25 400 3.14E-09 9.47E-10 4.34E-11 1.16E-15 2.33E-15 1.10E+00 1.685E+00 5.208E-02 2.79158E+01 1.35E-02 0.979 1.25 1.25 500 1.14E-09 3.20E-10 9.18E-12 2.55E-16 3.35E-16 1.10E+00 1.685E+00 5.212E-02 2.78060E+01 1.35E-02 0.977 1.25 1.25 516 9.85E-10 2.73E-10 7.29E-12 2.91E-16 2.66E-16 1.10E+00 1.685E+00 5.212E-02 2.77949E+01 1.35E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.74E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.423E-05 d(ln R0)/dt = 4.961E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.056173 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4409E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2676E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.560000 TO TG2= 2.570000 @ NSTEP 1748 GFRAME TG2 MOMENTS CHECKSUM: 8.9878147713541E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67240E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.47427E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67240E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.47427E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -8.07927E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.54588E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -8.07927E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.54588E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2357E+20 nbi_getprofiles ne*dVol sum (ions): 3.2357E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18683 - 0 (killed) + 3394 (dep) = 22077 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2591 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2621 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22077 SPL= 0 TOT=18685 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1757 TA= 2.57000E+00 CPU TIME= 1.59961E+00 SECONDS. DT= 1.82281E-03 --> plasma_hash("gframe"): TA= 2.570000E+00 NSTEP= 1757 Hash code: 116494132 ->PRGCHK: bdy curvature ratio at t= 2.5800E+00 seconds is: 9.2945E-02 % MHDEQ: TG1= 2.570000 ; TG2= 2.580000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.649E+00 1.256E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5925E+00 0.0000E+00 -6.3781E-02 0.0000E+00 1.6853E+00 5.2121E-02 1 0 4.5693E-01 5.3090E-02 5.3090E-02 8.4567E-01 2 0 4.0412E-02 5.3173E-02 1.4741E-03 -2.7573E-02 3 0 2.2971E-02 -8.9055E-03 -5.6278E-03 -6.4850E-03 4 0 -3.2670E-03 -2.4346E-03 -1.6670E-03 4.4647E-03 5 0 1.0128E-04 6.1749E-04 1.1717E-03 1.7118E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.35E-01 5.01E-02 5.24E-02 4.21E-03 5.09E-04 1.10E+00 1.685E+00 5.212E-02 3.17465E+01 1.16E-02 1.000 1.26 1.02 100 3.07E-06 1.34E-06 9.10E-07 2.63E-09 6.80E-10 1.10E+00 1.677E+00 4.740E-02 2.90681E+01 1.29E-02 1.000 1.26 1.21 114 8.20E-07 3.63E-07 3.09E-07 1.46E-10 6.44E-10 1.10E+00 1.679E+00 4.882E-02 2.90678E+01 1.29E-02 1.000 1.26 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.822E-07 d(ln R0)/dt = 7.607E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.99E-02 7.74E-02 2.05E-04 1.71E-08 4.05E-08 1.10E+00 1.679E+00 4.890E-02 2.90686E+01 1.29E-02 1.000 1.26 1.23 100 1.86E-06 7.95E-07 3.40E-08 6.21E-12 1.90E-11 1.10E+00 1.683E+00 5.186E-02 2.94792E+01 1.28E-02 1.007 1.26 1.26 200 5.03E-08 1.32E-08 3.02E-09 2.39E-13 4.22E-13 1.10E+00 1.684E+00 5.185E-02 2.85892E+01 1.32E-02 0.992 1.26 1.26 300 1.07E-08 3.13E-09 3.16E-10 1.20E-14 2.62E-14 1.10E+00 1.685E+00 5.199E-02 2.82195E+01 1.34E-02 0.986 1.26 1.26 400 3.18E-09 9.57E-10 4.39E-11 1.19E-15 2.38E-15 1.10E+00 1.685E+00 5.207E-02 2.80110E+01 1.35E-02 0.982 1.26 1.26 500 1.14E-09 3.22E-10 9.22E-12 2.55E-16 3.34E-16 1.10E+00 1.685E+00 5.211E-02 2.78993E+01 1.35E-02 0.980 1.26 1.26 516 9.89E-10 2.75E-10 7.33E-12 2.93E-16 2.67E-16 1.10E+00 1.685E+00 5.211E-02 2.78880E+01 1.35E-02 0.980 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.74E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.460E-05 d(ln R0)/dt = 4.999E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.102217 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4482E-01 SECONDS DATA R*BT AT EDGE: 3.4697E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2945E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.570000 TO TG2= 2.580000 @ NSTEP 1757 GFRAME TG2 MOMENTS CHECKSUM: 8.9873332212149E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.81546E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.45858E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.81546E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.45858E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.20386E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.52808E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.20386E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.52808E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1768 TA= 2.57968E+00 CPU TIME= 1.48267E+00 SECONDS. DT= 3.18756E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2498E+20 nbi_getprofiles ne*dVol sum (ions): 3.2498E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18685 - 0 (killed) + 3397 (dep) = 22082 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2705 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2706 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22082 SPL= 0 TOT=18726 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1769 TA= 2.58000E+00 CPU TIME= 1.53979E+00 SECONDS. DT= 3.98445E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18931A02RS.DAT %wrstf: open18931A02RS.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. trmpi_requestor broadcast (cpu0): NUBEAM_SAVE % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.5800000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.025E+03 MB. --> plasma_hash("gframe"): TA= 2.580000E+00 NSTEP= 1769 Hash code: 117589716 ->PRGCHK: bdy curvature ratio at t= 2.5900E+00 seconds is: 9.3215E-02 % MHDEQ: TG1= 2.580000 ; TG2= 2.590000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.652E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5926E+00 0.0000E+00 -6.3755E-02 0.0000E+00 1.6853E+00 5.2115E-02 1 0 4.5695E-01 5.3085E-02 5.3085E-02 8.4561E-01 2 0 4.0411E-02 5.3139E-02 1.5130E-03 -2.7606E-02 3 0 2.2945E-02 -8.8838E-03 -5.6229E-03 -6.4893E-03 4 0 -3.2464E-03 -2.4250E-03 -1.6678E-03 4.4574E-03 5 0 1.0431E-04 6.1407E-04 1.1672E-03 1.7093E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.35E-01 5.00E-02 5.23E-02 4.21E-03 5.09E-04 1.10E+00 1.685E+00 5.211E-02 3.18130E+01 1.16E-02 1.000 1.25 1.02 100 3.06E-06 1.32E-06 9.07E-07 2.66E-09 6.69E-10 1.10E+00 1.678E+00 4.745E-02 2.91297E+01 1.29E-02 1.000 1.25 1.21 114 8.18E-07 3.66E-07 3.09E-07 1.46E-10 6.43E-10 1.10E+00 1.680E+00 4.889E-02 2.91294E+01 1.29E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.69E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.785E-07 d(ln R0)/dt = 7.644E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.91E-02 7.69E-02 2.03E-04 1.44E-08 3.83E-08 1.10E+00 1.680E+00 4.897E-02 2.91299E+01 1.29E-02 1.000 1.25 1.24 100 1.92E-06 8.29E-07 3.41E-08 6.18E-12 1.90E-11 1.10E+00 1.684E+00 5.200E-02 2.93207E+01 1.29E-02 1.003 1.25 1.26 200 5.07E-08 1.33E-08 3.00E-09 2.38E-13 4.19E-13 1.10E+00 1.685E+00 5.202E-02 2.84404E+01 1.33E-02 0.988 1.25 1.26 300 1.06E-08 3.12E-09 3.14E-10 1.21E-14 2.62E-14 1.10E+00 1.686E+00 5.216E-02 2.80746E+01 1.34E-02 0.982 1.25 1.25 400 3.16E-09 9.50E-10 4.35E-11 1.20E-15 2.34E-15 1.10E+00 1.686E+00 5.225E-02 2.78672E+01 1.35E-02 0.978 1.25 1.25 500 1.13E-09 3.19E-10 9.08E-12 2.57E-16 3.29E-16 1.10E+00 1.686E+00 5.229E-02 2.77563E+01 1.36E-02 0.976 1.25 1.25 515 9.98E-10 2.71E-10 7.28E-12 2.69E-16 2.58E-16 1.10E+00 1.686E+00 5.229E-02 2.77459E+01 1.36E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.20E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.442E-05 d(ln R0)/dt = 5.081E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.47 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.062055 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9292E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3215E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.580000 TO TG2= 2.590000 @ NSTEP 1769 GFRAME TG2 MOMENTS CHECKSUM: 8.9900950660968E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93694E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.73674E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93694E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.73674E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -6.60811E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.81353E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -6.60811E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.81353E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1776 TA= 2.58500E+00 CPU TIME= 1.47656E+00 SECONDS. DT= 1.51995E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2603E+20 nbi_getprofiles ne*dVol sum (ions): 3.2603E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18726 - 0 (killed) + 3388 (dep) = 22114 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2471 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=22114 SPL= 0 TOT=18663 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1780 TA= 2.59000E+00 CPU TIME= 1.60669E+00 SECONDS. DT= 8.87096E-04 --> plasma_hash("gframe"): TA= 2.590000E+00 NSTEP= 1780 Hash code: 51231895 ->PRGCHK: bdy curvature ratio at t= 2.6000E+00 seconds is: 9.3485E-02 % MHDEQ: TG1= 2.590000 ; TG2= 2.600000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.649E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5927E+00 0.0000E+00 -6.3728E-02 0.0000E+00 1.6862E+00 5.2291E-02 1 0 4.5697E-01 5.3081E-02 5.3081E-02 8.4556E-01 2 0 4.0410E-02 5.3104E-02 1.5519E-03 -2.7639E-02 3 0 2.2919E-02 -8.8620E-03 -5.6180E-03 -6.4935E-03 4 0 -3.2258E-03 -2.4154E-03 -1.6686E-03 4.4501E-03 5 0 1.0733E-04 6.1065E-04 1.1627E-03 1.7067E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.38E-01 5.07E-02 5.27E-02 4.23E-03 5.12E-04 1.10E+00 1.686E+00 5.229E-02 3.17766E+01 1.16E-02 1.000 1.25 1.02 100 3.63E-06 1.77E-06 9.67E-07 3.11E-09 7.85E-10 1.10E+00 1.678E+00 4.748E-02 2.90680E+01 1.29E-02 1.000 1.25 1.21 114 8.81E-07 3.90E-07 3.40E-07 1.50E-10 6.23E-10 1.10E+00 1.680E+00 4.897E-02 2.90677E+01 1.29E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.37E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.873E-07 d(ln R0)/dt = 7.657E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.86E-02 7.59E-02 2.02E-04 1.39E-08 3.82E-08 1.10E+00 1.680E+00 4.905E-02 2.90683E+01 1.30E-02 1.000 1.25 1.23 100 1.85E-06 8.01E-07 3.40E-08 6.20E-12 1.91E-11 1.10E+00 1.684E+00 5.207E-02 2.93662E+01 1.29E-02 1.005 1.25 1.26 200 5.07E-08 1.33E-08 3.03E-09 2.40E-13 4.18E-13 1.10E+00 1.686E+00 5.209E-02 2.84783E+01 1.33E-02 0.990 1.25 1.26 300 1.06E-08 3.12E-09 3.15E-10 1.22E-14 2.63E-14 1.10E+00 1.686E+00 5.224E-02 2.81110E+01 1.35E-02 0.984 1.25 1.25 400 3.14E-09 9.46E-10 4.37E-11 1.22E-15 2.35E-15 1.10E+00 1.686E+00 5.232E-02 2.79035E+01 1.36E-02 0.980 1.25 1.25 500 1.12E-09 3.16E-10 9.10E-12 2.58E-16 3.30E-16 1.10E+00 1.687E+00 5.236E-02 2.77922E+01 1.36E-02 0.978 1.25 1.25 513 9.93E-10 2.77E-10 7.52E-12 2.12E-16 2.68E-16 1.10E+00 1.687E+00 5.236E-02 2.77831E+01 1.36E-02 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.86E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.470E-05 d(ln R0)/dt = 5.187E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.54 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.066485 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7324E-01 SECONDS DATA R*BT AT EDGE: 3.4697E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3485E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.590000 TO TG2= 2.600000 @ NSTEP 1780 GFRAME TG2 MOMENTS CHECKSUM: 8.9904410064506E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1780 TA= 2.59000E+00 CPU TIME= 1.58813E+00 SECONDS. DT= 8.87096E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1781 TA= 2.59063E+00 CPU TIME= 1.46875E+00 SECONDS. DT= 7.91893E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.40713E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.77976E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.40713E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.77976E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46904E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.85823E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46904E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.85823E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1787 TA= 2.59500E+00 CPU TIME= 1.44971E+00 SECONDS. DT= 1.02659E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2891E+20 nbi_getprofiles ne*dVol sum (ions): 3.2891E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18663 - 0 (killed) + 3391 (dep) = 22054 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=22054 SPL= 0 TOT=18514 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1794 TA= 2.60000E+00 CPU TIME= 1.44360E+00 SECONDS. DT= 4.58700E-04 --> plasma_hash("gframe"): TA= 2.600000E+00 NSTEP= 1794 Hash code: 67916198 ->PRGCHK: bdy curvature ratio at t= 2.6100E+00 seconds is: 9.3393E-02 % MHDEQ: TG1= 2.600000 ; TG2= 2.610000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.651E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5926E+00 0.0000E+00 -6.3897E-02 0.0000E+00 1.6865E+00 5.2364E-02 1 0 4.5701E-01 5.3112E-02 5.3112E-02 8.4542E-01 2 0 4.0400E-02 5.3129E-02 1.5193E-03 -2.7626E-02 3 0 2.2923E-02 -8.8808E-03 -5.6301E-03 -6.4831E-03 4 0 -3.2384E-03 -2.4288E-03 -1.6723E-03 4.4579E-03 5 0 1.0486E-04 6.0911E-04 1.1646E-03 1.7082E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.40E-01 5.13E-02 5.29E-02 4.24E-03 5.15E-04 1.10E+00 1.687E+00 5.236E-02 3.18484E+01 1.17E-02 1.000 1.25 1.02 100 4.10E-06 2.06E-06 9.77E-07 3.34E-09 8.95E-10 1.10E+00 1.679E+00 4.731E-02 2.91208E+01 1.30E-02 1.000 1.25 1.21 114 9.79E-07 3.97E-07 3.57E-07 1.60E-10 6.44E-10 1.10E+00 1.681E+00 4.879E-02 2.91205E+01 1.30E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.13E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.927E-07 d(ln R0)/dt = 7.537E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.82E-02 7.44E-02 2.04E-04 1.48E-08 3.96E-08 1.10E+00 1.681E+00 4.887E-02 2.91212E+01 1.30E-02 1.000 1.25 1.24 100 1.98E-06 8.65E-07 3.47E-08 6.25E-12 1.94E-11 1.10E+00 1.685E+00 5.206E-02 2.92898E+01 1.30E-02 1.003 1.25 1.25 200 5.23E-08 1.37E-08 3.10E-09 2.43E-13 4.25E-13 1.10E+00 1.686E+00 5.208E-02 2.84065E+01 1.34E-02 0.988 1.25 1.25 300 1.07E-08 3.16E-09 3.22E-10 1.26E-14 2.73E-14 1.10E+00 1.687E+00 5.223E-02 2.80414E+01 1.36E-02 0.982 1.25 1.25 400 3.17E-09 9.47E-10 4.51E-11 1.29E-15 2.43E-15 1.10E+00 1.687E+00 5.232E-02 2.78366E+01 1.37E-02 0.978 1.25 1.25 500 1.11E-09 3.12E-10 9.16E-12 2.73E-16 3.45E-16 1.10E+00 1.687E+00 5.236E-02 2.77254E+01 1.37E-02 0.976 1.25 1.25 512 9.91E-10 2.75E-10 7.75E-12 2.44E-16 2.88E-16 1.10E+00 1.687E+00 5.236E-02 2.77170E+01 1.37E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.73E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.476E-05 d(ln R0)/dt = 5.277E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.41 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.107604 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3994E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3393E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.600000 TO TG2= 2.610000 @ NSTEP 1794 GFRAME TG2 MOMENTS CHECKSUM: 8.9921773123558E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.34294E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.70717E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34294E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.70717E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.20288E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.78032E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.20288E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.78032E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1801 TA= 2.60500E+00 CPU TIME= 1.45068E+00 SECONDS. DT= 9.62662E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.2891E+20 nbi_getprofiles ne*dVol sum (ions): 3.2891E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18514 - 0 (killed) + 3411 (dep) = 21925 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2665 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21925 SPL= 0 TOT=18373 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1808 TA= 2.61000E+00 CPU TIME= 1.45288E+00 SECONDS. DT= 6.80262E-04 --> plasma_hash("gframe"): TA= 2.610000E+00 NSTEP= 1808 Hash code: 90854514 ->PRGCHK: bdy curvature ratio at t= 2.6200E+00 seconds is: 9.3302E-02 % MHDEQ: TG1= 2.610000 ; TG2= 2.620000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.649E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5926E+00 0.0000E+00 -6.4065E-02 0.0000E+00 1.6872E+00 5.2360E-02 1 0 4.5705E-01 5.3142E-02 5.3142E-02 8.4529E-01 2 0 4.0391E-02 5.3153E-02 1.4867E-03 -2.7614E-02 3 0 2.2926E-02 -8.8995E-03 -5.6422E-03 -6.4727E-03 4 0 -3.2509E-03 -2.4422E-03 -1.6760E-03 4.4657E-03 5 0 1.0239E-04 6.0756E-04 1.1665E-03 1.7097E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.43E-01 5.20E-02 5.33E-02 4.26E-03 5.17E-04 1.10E+00 1.687E+00 5.236E-02 3.18071E+01 1.17E-02 1.000 1.25 1.02 100 4.42E-06 1.92E-06 1.01E-06 3.86E-09 1.06E-09 1.10E+00 1.679E+00 4.708E-02 2.90598E+01 1.30E-02 1.000 1.25 1.21 115 9.24E-07 3.80E-07 2.82E-07 2.00E-10 9.99E-10 1.10E+00 1.682E+00 4.877E-02 2.90594E+01 1.30E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.17E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.204E-07 d(ln R0)/dt = 7.414E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.79E-02 7.41E-02 2.07E-04 1.45E-08 4.03E-08 1.10E+00 1.682E+00 4.887E-02 2.90603E+01 1.31E-02 1.000 1.25 1.23 100 1.89E-06 8.36E-07 3.50E-08 6.21E-12 1.90E-11 1.10E+00 1.685E+00 5.205E-02 2.94573E+01 1.29E-02 1.007 1.25 1.26 200 5.23E-08 1.38E-08 3.11E-09 2.47E-13 4.23E-13 1.10E+00 1.687E+00 5.204E-02 2.85681E+01 1.33E-02 0.992 1.25 1.25 300 1.07E-08 3.15E-09 3.23E-10 1.26E-14 2.72E-14 1.10E+00 1.687E+00 5.219E-02 2.81984E+01 1.35E-02 0.985 1.25 1.25 400 3.20E-09 9.63E-10 4.61E-11 1.34E-15 2.51E-15 1.10E+00 1.687E+00 5.228E-02 2.79931E+01 1.36E-02 0.982 1.25 1.25 500 1.13E-09 3.19E-10 9.42E-12 2.87E-16 3.57E-16 1.10E+00 1.688E+00 5.232E-02 2.78796E+01 1.37E-02 0.980 1.25 1.25 513 9.97E-10 2.78E-10 7.73E-12 2.33E-16 2.89E-16 1.10E+00 1.688E+00 5.232E-02 2.78699E+01 1.37E-02 0.980 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.70E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.645E-05 d(ln R0)/dt = 5.672E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.41 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.122140 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3994E-01 SECONDS DATA R*BT AT EDGE: 3.4697E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3302E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.610000 TO TG2= 2.620000 @ NSTEP 1808 GFRAME TG2 MOMENTS CHECKSUM: 8.9919167942442E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 8.81297E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.79559E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 8.81297E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.79559E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= -2.93765E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.87462E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= -2.93765E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.87462E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.3110E+20 nbi_getprofiles ne*dVol sum (ions): 3.3110E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18373 - 0 (killed) + 3427 (dep) = 21800 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1070 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21800 SPL= 0 TOT=18280 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1816 TA= 2.62000E+00 CPU TIME= 1.52466E+00 SECONDS. DT= 2.00000E-03 --> plasma_hash("gframe"): TA= 2.620000E+00 NSTEP= 1816 Hash code: 50277279 ->PRGCHK: bdy curvature ratio at t= 2.6300E+00 seconds is: 9.3210E-02 % MHDEQ: TG1= 2.620000 ; TG2= 2.630000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.651E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5926E+00 0.0000E+00 -6.4233E-02 0.0000E+00 1.6876E+00 5.2323E-02 1 0 4.5709E-01 5.3173E-02 5.3173E-02 8.4515E-01 2 0 4.0382E-02 5.3178E-02 1.4541E-03 -2.7601E-02 3 0 2.2929E-02 -8.9183E-03 -5.6543E-03 -6.4623E-03 4 0 -3.2634E-03 -2.4556E-03 -1.6796E-03 4.4735E-03 5 0 9.9921E-05 6.0601E-04 1.1684E-03 1.7111E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.45E-01 5.25E-02 5.36E-02 4.28E-03 5.19E-04 1.10E+00 1.688E+00 5.232E-02 3.18874E+01 1.17E-02 1.000 1.25 1.02 100 3.78E-06 1.33E-06 9.17E-07 3.91E-09 1.06E-09 1.10E+00 1.678E+00 4.657E-02 2.91171E+01 1.30E-02 1.000 1.25 1.21 115 9.49E-07 3.33E-07 2.92E-07 1.57E-10 1.02E-09 1.10E+00 1.681E+00 4.828E-02 2.91168E+01 1.30E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.963E-07 d(ln R0)/dt = 8.130E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.60E-02 7.15E-02 2.08E-04 1.65E-08 4.36E-08 1.10E+00 1.681E+00 4.839E-02 2.91172E+01 1.31E-02 1.000 1.25 1.24 100 1.97E-06 8.87E-07 3.62E-08 6.25E-12 1.91E-11 1.10E+00 1.685E+00 5.191E-02 2.93300E+01 1.30E-02 1.004 1.25 1.26 200 5.46E-08 1.44E-08 3.15E-09 2.47E-13 4.31E-13 1.10E+00 1.687E+00 5.188E-02 2.84436E+01 1.34E-02 0.989 1.25 1.25 300 1.09E-08 3.22E-09 3.31E-10 1.32E-14 2.85E-14 1.10E+00 1.687E+00 5.203E-02 2.80772E+01 1.36E-02 0.982 1.25 1.25 400 3.31E-09 9.92E-10 4.85E-11 1.47E-15 2.68E-15 1.10E+00 1.687E+00 5.212E-02 2.78731E+01 1.37E-02 0.979 1.25 1.25 500 1.16E-09 3.28E-10 9.81E-12 3.15E-16 3.85E-16 1.10E+00 1.688E+00 5.216E-02 2.77580E+01 1.37E-02 0.977 1.25 1.25 516 9.95E-10 2.77E-10 7.57E-12 3.43E-16 2.95E-16 1.10E+00 1.688E+00 5.217E-02 2.77454E+01 1.37E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.95E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.810E-05 d(ln R0)/dt = 6.061E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.55 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.092113 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8496E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3210E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.620000 TO TG2= 2.630000 @ NSTEP 1816 GFRAME TG2 MOMENTS CHECKSUM: 8.9923905023270E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.61312E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.66751E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.61312E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.66751E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.34792E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.73561E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.34792E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.73561E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1826 TA= 2.62500E+00 CPU TIME= 1.42505E+00 SECONDS. DT= 7.34976E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.3165E+20 nbi_getprofiles ne*dVol sum (ions): 3.3165E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18280 - 0 (killed) + 3441 (dep) = 21721 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2187 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2543 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2589 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2639 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2686 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21721 SPL= 0 TOT=18192 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1835 TA= 2.63000E+00 CPU TIME= 1.47070E+00 SECONDS. DT= 6.79972E-04 --> plasma_hash("gframe"): TA= 2.630000E+00 NSTEP= 1835 Hash code: 83598750 ->PRGCHK: bdy curvature ratio at t= 2.6400E+00 seconds is: 9.3118E-02 % MHDEQ: TG1= 2.630000 ; TG2= 2.640000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.648E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5926E+00 0.0000E+00 -6.4401E-02 0.0000E+00 1.6876E+00 5.2168E-02 1 0 4.5713E-01 5.3204E-02 5.3204E-02 8.4502E-01 2 0 4.0372E-02 5.3202E-02 1.4215E-03 -2.7588E-02 3 0 2.2932E-02 -8.9370E-03 -5.6664E-03 -6.4518E-03 4 0 -3.2760E-03 -2.4690E-03 -1.6833E-03 4.4813E-03 5 0 9.7452E-05 6.0447E-04 1.1704E-03 1.7126E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.45E-01 5.25E-02 5.36E-02 4.28E-03 5.19E-04 1.10E+00 1.688E+00 5.217E-02 3.18229E+01 1.17E-02 1.000 1.25 1.02 100 3.79E-06 1.31E-06 9.26E-07 4.01E-09 1.05E-09 1.10E+00 1.679E+00 4.645E-02 2.90579E+01 1.30E-02 1.000 1.25 1.21 115 9.98E-07 3.46E-07 2.96E-07 1.60E-10 1.03E-09 1.10E+00 1.681E+00 4.818E-02 2.90575E+01 1.30E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.59E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.960E-07 d(ln R0)/dt = 8.164E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.68E-02 7.19E-02 2.09E-04 1.66E-08 4.45E-08 1.10E+00 1.681E+00 4.829E-02 2.90577E+01 1.31E-02 1.000 1.25 1.23 100 1.92E-06 8.50E-07 3.55E-08 6.34E-12 1.93E-11 1.10E+00 1.686E+00 5.186E-02 2.93978E+01 1.30E-02 1.006 1.25 1.25 200 5.39E-08 1.41E-08 3.17E-09 2.45E-13 4.24E-13 1.10E+00 1.687E+00 5.187E-02 2.85061E+01 1.34E-02 0.991 1.25 1.25 300 1.08E-08 3.21E-09 3.28E-10 1.31E-14 2.82E-14 1.10E+00 1.688E+00 5.202E-02 2.81402E+01 1.35E-02 0.984 1.25 1.25 400 3.26E-09 9.72E-10 4.79E-11 1.45E-15 2.62E-15 1.10E+00 1.688E+00 5.211E-02 2.79367E+01 1.36E-02 0.981 1.25 1.25 500 1.13E-09 3.20E-10 9.63E-12 3.15E-16 3.82E-16 1.10E+00 1.688E+00 5.215E-02 2.78232E+01 1.37E-02 0.979 1.25 1.25 513 9.94E-10 2.78E-10 7.88E-12 2.54E-16 3.09E-16 1.10E+00 1.688E+00 5.216E-02 2.78131E+01 1.37E-02 0.979 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.69E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.731E-05 d(ln R0)/dt = 6.014E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.082631 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4507E-01 SECONDS DATA R*BT AT EDGE: 3.4697E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3118E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.630000 TO TG2= 2.640000 @ NSTEP 1835 GFRAME TG2 MOMENTS CHECKSUM: 8.9923226972729E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -3.67152E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.08482E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67152E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.08482E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.93722E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.17885E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.93722E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.17885E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1840 TA= 2.63500E+00 CPU TIME= 1.45288E+00 SECONDS. DT= 1.66009E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.3396E+20 nbi_getprofiles ne*dVol sum (ions): 3.3396E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18192 - 0 (killed) + 3454 (dep) = 21646 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=21646 SPL= 0 TOT=18007 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1844 TA= 2.64000E+00 CPU TIME= 1.54590E+00 SECONDS. DT= 1.72856E-03 --> plasma_hash("gframe"): TA= 2.640000E+00 NSTEP= 1844 Hash code: 40569768 ->PRGCHK: bdy curvature ratio at t= 2.6500E+00 seconds is: 9.3027E-02 % MHDEQ: TG1= 2.640000 ; TG2= 2.650000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.651E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5926E+00 0.0000E+00 -6.4570E-02 0.0000E+00 1.6883E+00 5.2156E-02 1 0 4.5717E-01 5.3234E-02 5.3234E-02 8.4488E-01 2 0 4.0363E-02 5.3227E-02 1.3889E-03 -2.7576E-02 3 0 2.2935E-02 -8.9558E-03 -5.6785E-03 -6.4414E-03 4 0 -3.2885E-03 -2.4824E-03 -1.6870E-03 4.4892E-03 5 0 9.4983E-05 6.0292E-04 1.1723E-03 1.7141E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.48E-01 5.32E-02 5.40E-02 4.30E-03 5.21E-04 1.10E+00 1.688E+00 5.216E-02 3.19085E+01 1.17E-02 1.000 1.25 1.02 100 5.12E-06 1.70E-06 1.16E-06 4.87E-09 1.31E-09 1.10E+00 1.681E+00 4.667E-02 2.91112E+01 1.30E-02 1.000 1.25 1.21 120 8.40E-07 3.87E-07 3.56E-07 2.91E-10 3.89E-10 1.10E+00 1.683E+00 4.897E-02 2.91108E+01 1.31E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.095E-07 d(ln R0)/dt = 6.474E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.05E-02 7.71E-02 2.12E-04 1.35E-08 4.02E-08 1.10E+00 1.683E+00 4.906E-02 2.91107E+01 1.31E-02 1.000 1.25 1.24 100 2.19E-06 1.00E-06 3.72E-08 6.27E-12 1.93E-11 1.10E+00 1.687E+00 5.186E-02 2.93938E+01 1.30E-02 1.005 1.25 1.26 200 5.48E-08 1.46E-08 3.16E-09 2.60E-13 4.29E-13 1.10E+00 1.689E+00 5.202E-02 2.85163E+01 1.34E-02 0.990 1.25 1.25 300 1.09E-08 3.18E-09 3.29E-10 1.32E-14 2.84E-14 1.10E+00 1.689E+00 5.218E-02 2.81455E+01 1.36E-02 0.984 1.25 1.25 400 3.20E-09 9.67E-10 4.67E-11 1.37E-15 2.53E-15 1.10E+00 1.690E+00 5.226E-02 2.79394E+01 1.37E-02 0.980 1.25 1.25 500 1.14E-09 3.22E-10 9.68E-12 3.12E-16 3.83E-16 1.10E+00 1.690E+00 5.231E-02 2.78282E+01 1.38E-02 0.978 1.25 1.25 516 9.89E-10 2.73E-10 7.51E-12 3.51E-16 2.92E-16 1.10E+00 1.690E+00 5.231E-02 2.78164E+01 1.38E-02 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.71E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.615E-05 d(ln R0)/dt = 5.945E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.41 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.057000 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4189E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3027E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.640000 TO TG2= 2.650000 @ NSTEP 1844 GFRAME TG2 MOMENTS CHECKSUM: 8.9947068989669E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.33882E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.09435E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.33882E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.09435E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 5= -7.33902E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.18865E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 5= -7.33902E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.18865E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.4224E+20 nbi_getprofiles ne*dVol sum (ions): 3.4224E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 18007 - 0 (killed) + 3489 (dep) = 21496 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2249 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21496 SPL= 0 TOT=17916 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1852 TA= 2.65000E+00 CPU TIME= 1.44336E+00 SECONDS. DT= 1.09013E-03 --> plasma_hash("gframe"): TA= 2.650000E+00 NSTEP= 1852 Hash code: 66693219 ->PRGCHK: bdy curvature ratio at t= 2.6600E+00 seconds is: 9.2935E-02 % MHDEQ: TG1= 2.650000 ; TG2= 2.660000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.651E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5926E+00 0.0000E+00 -6.4738E-02 0.0000E+00 1.6897E+00 5.2310E-02 1 0 4.5721E-01 5.3265E-02 5.3265E-02 8.4475E-01 2 0 4.0353E-02 5.3251E-02 1.3563E-03 -2.7563E-02 3 0 2.2939E-02 -8.9745E-03 -5.6906E-03 -6.4310E-03 4 0 -3.3010E-03 -2.4957E-03 -1.6907E-03 4.4970E-03 5 0 9.2514E-05 6.0137E-04 1.1742E-03 1.7156E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 5.47E-02 5.48E-02 4.33E-03 5.28E-04 1.10E+00 1.690E+00 5.231E-02 3.19583E+01 1.17E-02 1.000 1.26 1.02 100 3.97E-06 1.56E-06 1.03E-06 4.35E-09 1.20E-09 1.10E+00 1.681E+00 4.646E-02 2.91071E+01 1.31E-02 1.000 1.26 1.21 118 8.50E-07 3.01E-07 2.10E-07 3.96E-10 6.19E-10 1.10E+00 1.684E+00 4.878E-02 2.91067E+01 1.31E-02 1.000 1.26 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.64E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.832E-07 d(ln R0)/dt = 5.086E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.94E-02 7.50E-02 2.03E-04 1.45E-08 3.83E-08 1.10E+00 1.684E+00 4.890E-02 2.91065E+01 1.32E-02 1.000 1.26 1.24 100 2.10E-06 9.92E-07 3.65E-08 6.29E-12 1.97E-11 1.10E+00 1.688E+00 5.176E-02 2.94330E+01 1.31E-02 1.006 1.26 1.26 200 5.41E-08 1.45E-08 3.21E-09 2.65E-13 4.36E-13 1.10E+00 1.689E+00 5.197E-02 2.85399E+01 1.35E-02 0.990 1.26 1.26 300 1.08E-08 3.18E-09 3.29E-10 1.34E-14 2.88E-14 1.10E+00 1.690E+00 5.213E-02 2.81656E+01 1.37E-02 0.984 1.26 1.26 400 3.20E-09 9.74E-10 4.67E-11 1.38E-15 2.52E-15 1.10E+00 1.690E+00 5.222E-02 2.79580E+01 1.38E-02 0.980 1.26 1.26 500 1.15E-09 3.26E-10 9.78E-12 3.17E-16 3.82E-16 1.10E+00 1.690E+00 5.226E-02 2.78465E+01 1.38E-02 0.978 1.26 1.26 516 1.00E-09 2.77E-10 7.56E-12 3.53E-16 2.91E-16 1.10E+00 1.690E+00 5.227E-02 2.78349E+01 1.38E-02 0.978 1.26 1.26 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.73E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.606E-05 d(ln R0)/dt = 6.002E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.045688 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4873E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2935E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.650000 TO TG2= 2.660000 @ NSTEP 1852 GFRAME TG2 MOMENTS CHECKSUM: 8.9950679208522E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.81258E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.92871E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.81258E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.92871E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.5049E+20 nbi_getprofiles ne*dVol sum (ions): 3.5049E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17916 - 0 (killed) + 3511 (dep) = 21427 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2297 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2642 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21427 SPL= 0 TOT=17784 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1860 TA= 2.66000E+00 CPU TIME= 1.55688E+00 SECONDS. DT= 7.63254E-04 --> plasma_hash("gframe"): TA= 2.660000E+00 NSTEP= 1860 Hash code: 64317957 ->PRGCHK: bdy curvature ratio at t= 2.6700E+00 seconds is: 9.2844E-02 % MHDEQ: TG1= 2.660000 ; TG2= 2.670000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.650E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5926E+00 0.0000E+00 -6.4906E-02 0.0000E+00 1.6902E+00 5.2269E-02 1 0 4.5725E-01 5.3296E-02 5.3296E-02 8.4461E-01 2 0 4.0344E-02 5.3276E-02 1.3238E-03 -2.7550E-02 3 0 2.2942E-02 -8.9933E-03 -5.7027E-03 -6.4205E-03 4 0 -3.3136E-03 -2.5091E-03 -1.6944E-03 4.5048E-03 5 0 9.0046E-05 5.9983E-04 1.1761E-03 1.7171E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 5.53E-02 5.51E-02 4.35E-03 5.30E-04 1.10E+00 1.690E+00 5.227E-02 3.19756E+01 1.17E-02 1.000 1.25 1.02 100 4.27E-06 1.57E-06 1.08E-06 4.19E-09 1.29E-09 1.10E+00 1.681E+00 4.646E-02 2.91036E+01 1.31E-02 1.000 1.25 1.21 118 8.36E-07 3.06E-07 2.05E-07 3.89E-10 6.51E-10 1.10E+00 1.684E+00 4.864E-02 2.91032E+01 1.31E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.824E-07 d(ln R0)/dt = 4.905E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.88E-02 7.41E-02 2.01E-04 1.42E-08 3.65E-08 1.10E+00 1.684E+00 4.876E-02 2.91032E+01 1.32E-02 1.000 1.25 1.24 100 2.14E-06 1.00E-06 3.66E-08 6.22E-12 1.98E-11 1.10E+00 1.688E+00 5.168E-02 2.93172E+01 1.31E-02 1.004 1.25 1.26 200 5.48E-08 1.48E-08 3.22E-09 2.65E-13 4.35E-13 1.10E+00 1.690E+00 5.189E-02 2.84192E+01 1.35E-02 0.988 1.25 1.25 300 1.10E-08 3.24E-09 3.31E-10 1.36E-14 2.92E-14 1.10E+00 1.690E+00 5.206E-02 2.80446E+01 1.37E-02 0.982 1.25 1.25 400 3.26E-09 9.96E-10 4.68E-11 1.39E-15 2.50E-15 1.10E+00 1.690E+00 5.214E-02 2.78342E+01 1.38E-02 0.978 1.25 1.25 500 1.18E-09 3.35E-10 9.91E-12 3.23E-16 3.80E-16 1.10E+00 1.691E+00 5.219E-02 2.77224E+01 1.39E-02 0.976 1.25 1.25 518 9.83E-10 2.80E-10 7.55E-12 2.79E-16 2.92E-16 1.10E+00 1.691E+00 5.219E-02 2.77093E+01 1.39E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.75E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.639E-05 d(ln R0)/dt = 6.176E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.060596 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4800E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2844E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.660000 TO TG2= 2.670000 @ NSTEP 1860 GFRAME TG2 MOMENTS CHECKSUM: 8.9959399557816E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1860 TA= 2.66000E+00 CPU TIME= 1.50098E+00 SECONDS. DT= 7.63254E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1861 TA= 2.66059E+00 CPU TIME= 1.50684E+00 SECONDS. DT= 7.36603E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1868 TA= 2.66459E+00 CPU TIME= 1.43823E+00 SECONDS. DT= 4.14445E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.34662E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.81058E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.34662E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.81058E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 9.55061E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.97229E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 9.55061E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.97229E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1869 TA= 2.66500E+00 CPU TIME= 1.52222E+00 SECONDS. DT= 6.96626E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1870 TA= 2.66555E+00 CPU TIME= 1.44800E+00 SECONDS. DT= 6.86936E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1877 TA= 2.66928E+00 CPU TIME= 1.32642E+00 SECONDS. DT= 6.49583E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.5554E+20 nbi_getprofiles ne*dVol sum (ions): 3.5554E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17784 - 0 (killed) + 3542 (dep) = 21326 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1894 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2024 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21326 SPL= 0 TOT=17648 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1879 TA= 2.67000E+00 CPU TIME= 1.49146E+00 SECONDS. DT= 2.60643E-04 --> plasma_hash("gframe"): TA= 2.670000E+00 NSTEP= 1879 Hash code: 51136483 ->PRGCHK: bdy curvature ratio at t= 2.6800E+00 seconds is: 9.2753E-02 % MHDEQ: TG1= 2.670000 ; TG2= 2.680000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.650E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5926E+00 0.0000E+00 -6.5074E-02 0.0000E+00 1.6907E+00 5.2195E-02 1 0 4.5728E-01 5.3326E-02 5.3326E-02 8.4447E-01 2 0 4.0335E-02 5.3300E-02 1.2912E-03 -2.7538E-02 3 0 2.2945E-02 -9.0120E-03 -5.7149E-03 -6.4101E-03 4 0 -3.3261E-03 -2.5225E-03 -1.6981E-03 4.5126E-03 5 0 8.7577E-05 5.9828E-04 1.1780E-03 1.7186E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.58E-01 5.58E-02 5.54E-02 4.36E-03 5.32E-04 1.10E+00 1.691E+00 5.219E-02 3.19894E+01 1.17E-02 1.000 1.25 1.02 100 4.66E-06 1.70E-06 1.14E-06 4.12E-09 1.39E-09 1.10E+00 1.682E+00 4.638E-02 2.91001E+01 1.31E-02 1.000 1.25 1.21 118 8.34E-07 3.09E-07 2.01E-07 3.70E-10 6.65E-10 1.10E+00 1.684E+00 4.845E-02 2.90998E+01 1.31E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.74E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.611E-07 d(ln R0)/dt = 4.461E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.93E-02 7.42E-02 2.02E-04 1.42E-08 3.58E-08 1.10E+00 1.684E+00 4.857E-02 2.90997E+01 1.32E-02 1.000 1.25 1.24 100 2.08E-06 9.69E-07 3.63E-08 6.23E-12 2.03E-11 1.10E+00 1.688E+00 5.146E-02 2.93105E+01 1.32E-02 1.004 1.25 1.26 200 5.47E-08 1.49E-08 3.26E-09 2.67E-13 4.36E-13 1.10E+00 1.689E+00 5.166E-02 2.83988E+01 1.36E-02 0.988 1.25 1.25 300 1.11E-08 3.28E-09 3.35E-10 1.36E-14 2.93E-14 1.10E+00 1.690E+00 5.183E-02 2.80203E+01 1.38E-02 0.982 1.25 1.25 400 3.29E-09 1.01E-09 4.73E-11 1.39E-15 2.50E-15 1.10E+00 1.690E+00 5.192E-02 2.78088E+01 1.39E-02 0.978 1.25 1.25 500 1.21E-09 3.40E-10 1.00E-11 3.21E-16 3.79E-16 1.10E+00 1.690E+00 5.196E-02 2.76966E+01 1.39E-02 0.976 1.25 1.25 518 9.99E-10 2.85E-10 7.69E-12 2.81E-16 2.95E-16 1.10E+00 1.690E+00 5.197E-02 2.76834E+01 1.39E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.91E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.651E-05 d(ln R0)/dt = 6.142E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.44 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.068005 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6460E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2753E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.670000 TO TG2= 2.680000 @ NSTEP 1879 GFRAME TG2 MOMENTS CHECKSUM: 8.9947452767619E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1879 TA= 2.67000E+00 CPU TIME= 1.43677E+00 SECONDS. DT= 2.60643E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1880 TA= 2.67026E+00 CPU TIME= 1.39355E+00 SECONDS. DT= 3.25803E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20457E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.61861E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20457E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.61861E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.46971E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.72875E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.46971E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.72875E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1888 TA= 2.67500E+00 CPU TIME= 1.44165E+00 SECONDS. DT= 1.12518E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.5783E+20 nbi_getprofiles ne*dVol sum (ions): 3.5783E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17648 - 0 (killed) + 3578 (dep) = 21226 ptcls. DEPALL EXITED 0 ORBALL... %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0011E+00 %ORBALL: In processor 0: orbit # IORB= 1851 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2536 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21226 SPL= 0 TOT=17529 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1894 TA= 2.68000E+00 CPU TIME= 1.45264E+00 SECONDS. DT= 1.10132E-03 --> plasma_hash("gframe"): TA= 2.680000E+00 NSTEP= 1894 Hash code: 100337141 ->PRGCHK: bdy curvature ratio at t= 2.6900E+00 seconds is: 9.2661E-02 % MHDEQ: TG1= 2.680000 ; TG2= 2.690000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.647E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5925E+00 0.0000E+00 -6.5243E-02 0.0000E+00 1.6904E+00 5.1966E-02 1 0 4.5732E-01 5.3357E-02 5.3357E-02 8.4434E-01 2 0 4.0325E-02 5.3325E-02 1.2586E-03 -2.7525E-02 3 0 2.2948E-02 -9.0308E-03 -5.7270E-03 -6.3997E-03 4 0 -3.3387E-03 -2.5359E-03 -1.7018E-03 4.5204E-03 5 0 8.5108E-05 5.9673E-04 1.1800E-03 1.7201E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.57E-01 5.55E-02 5.53E-02 4.35E-03 5.30E-04 1.10E+00 1.690E+00 5.197E-02 3.19059E+01 1.17E-02 1.000 1.25 1.02 100 4.33E-06 1.55E-06 1.07E-06 4.07E-09 1.30E-09 1.10E+00 1.681E+00 4.606E-02 2.90341E+01 1.31E-02 1.000 1.25 1.21 118 8.35E-07 3.01E-07 2.04E-07 3.80E-10 6.64E-10 1.10E+00 1.683E+00 4.820E-02 2.90338E+01 1.31E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.13E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.879E-07 d(ln R0)/dt = 4.821E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.94E-02 7.46E-02 2.03E-04 1.46E-08 3.79E-08 1.10E+00 1.684E+00 4.832E-02 2.90339E+01 1.32E-02 1.000 1.25 1.23 100 2.04E-06 9.51E-07 3.60E-08 6.16E-12 1.97E-11 1.10E+00 1.687E+00 5.119E-02 2.94031E+01 1.31E-02 1.006 1.25 1.26 200 5.45E-08 1.47E-08 3.24E-09 2.65E-13 4.31E-13 1.10E+00 1.689E+00 5.136E-02 2.84912E+01 1.35E-02 0.991 1.25 1.25 300 1.11E-08 3.28E-09 3.33E-10 1.34E-14 2.90E-14 1.10E+00 1.689E+00 5.152E-02 2.81125E+01 1.37E-02 0.984 1.25 1.25 400 3.32E-09 1.02E-09 4.79E-11 1.42E-15 2.55E-15 1.10E+00 1.689E+00 5.161E-02 2.79020E+01 1.38E-02 0.981 1.25 1.25 500 1.21E-09 3.43E-10 1.01E-11 3.25E-16 3.83E-16 1.10E+00 1.690E+00 5.165E-02 2.77885E+01 1.38E-02 0.979 1.25 1.25 522 9.94E-10 2.70E-10 7.11E-12 3.27E-16 2.72E-16 1.10E+00 1.690E+00 5.166E-02 2.77723E+01 1.38E-02 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.78E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.640E-05 d(ln R0)/dt = 5.985E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.062248 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4556E-01 SECONDS DATA R*BT AT EDGE: 3.4697E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2661E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.680000 TO TG2= 2.690000 @ NSTEP 1894 GFRAME TG2 MOMENTS CHECKSUM: 8.9921727092309E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1894 TA= 2.68000E+00 CPU TIME= 1.52295E+00 SECONDS. DT= 1.10132E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1895 TA= 2.68043E+00 CPU TIME= 1.44727E+00 SECONDS. DT= 5.36768E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1902 TA= 2.68335E+00 CPU TIME= 1.52881E+00 SECONDS. DT= 5.08726E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -6.61363E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.72511E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -6.61363E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.72511E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.93939E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.85515E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.93939E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.85515E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1906 TA= 2.68500E+00 CPU TIME= 1.51978E+00 SECONDS. DT= 4.96674E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1907 TA= 2.68539E+00 CPU TIME= 1.53784E+00 SECONDS. DT= 4.88214E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1914 TA= 2.68804E+00 CPU TIME= 1.43994E+00 SECONDS. DT= 4.61674E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.5483E+20 nbi_getprofiles ne*dVol sum (ions): 3.5483E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17529 - 0 (killed) + 3611 (dep) = 21140 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2312 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21140 SPL= 0 TOT=17386 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1920 TA= 2.69000E+00 CPU TIME= 1.53101E+00 SECONDS. DT= 1.97401E-04 --> plasma_hash("gframe"): TA= 2.690000E+00 NSTEP= 1920 Hash code: 119021886 ->PRGCHK: bdy curvature ratio at t= 2.7000E+00 seconds is: 9.2570E-02 % MHDEQ: TG1= 2.690000 ; TG2= 2.700000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.647E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5925E+00 0.0000E+00 -6.5411E-02 0.0000E+00 1.6896E+00 5.1661E-02 1 0 4.5736E-01 5.3388E-02 5.3388E-02 8.4420E-01 2 0 4.0316E-02 5.3349E-02 1.2260E-03 -2.7512E-02 3 0 2.2951E-02 -9.0495E-03 -5.7391E-03 -6.3893E-03 4 0 -3.3512E-03 -2.5493E-03 -1.7055E-03 4.5283E-03 5 0 8.2639E-05 5.9519E-04 1.1819E-03 1.7215E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 5.47E-02 5.50E-02 4.34E-03 5.27E-04 1.10E+00 1.690E+00 5.166E-02 3.18850E+01 1.16E-02 1.000 1.25 1.02 100 3.98E-06 1.53E-06 1.05E-06 4.18E-09 1.22E-09 1.10E+00 1.681E+00 4.572E-02 2.90413E+01 1.30E-02 1.000 1.25 1.21 118 8.22E-07 2.97E-07 2.08E-07 3.90E-10 6.22E-10 1.10E+00 1.683E+00 4.797E-02 2.90409E+01 1.30E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.32E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.846E-07 d(ln R0)/dt = 5.001E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.98E-02 7.64E-02 2.06E-04 1.39E-08 3.72E-08 1.10E+00 1.683E+00 4.809E-02 2.90410E+01 1.31E-02 1.000 1.25 1.24 100 1.99E-06 9.24E-07 3.61E-08 6.32E-12 1.99E-11 1.10E+00 1.687E+00 5.097E-02 2.92764E+01 1.30E-02 1.004 1.25 1.26 200 5.41E-08 1.46E-08 3.20E-09 2.63E-13 4.22E-13 1.10E+00 1.689E+00 5.118E-02 2.83678E+01 1.34E-02 0.989 1.25 1.25 300 1.11E-08 3.26E-09 3.28E-10 1.32E-14 2.84E-14 1.10E+00 1.689E+00 5.134E-02 2.79906E+01 1.36E-02 0.982 1.25 1.25 400 3.31E-09 1.02E-09 4.69E-11 1.37E-15 2.48E-15 1.10E+00 1.690E+00 5.143E-02 2.77793E+01 1.37E-02 0.978 1.25 1.25 500 1.22E-09 3.44E-10 9.96E-12 3.16E-16 3.67E-16 1.10E+00 1.690E+00 5.148E-02 2.76657E+01 1.37E-02 0.976 1.25 1.25 522 9.97E-10 2.70E-10 6.96E-12 3.18E-16 2.59E-16 1.10E+00 1.690E+00 5.148E-02 2.76494E+01 1.37E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.96E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.681E-05 d(ln R0)/dt = 6.136E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.55 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.076211 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.7886E-01 SECONDS DATA R*BT AT EDGE: 3.4697E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2570E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.690000 TO TG2= 2.700000 @ NSTEP 1920 GFRAME TG2 MOMENTS CHECKSUM: 8.9912985021305E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.17545E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.72875E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.17545E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.72875E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67328E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.87182E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67328E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.87182E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1935 TA= 2.69953E+00 CPU TIME= 1.45166E+00 SECONDS. DT= 4.67744E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.5468E+20 nbi_getprofiles ne*dVol sum (ions): 3.5468E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17386 - 0 (killed) + 3653 (dep) = 21039 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1369 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2018 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2344 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2444 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21039 SPL= 0 TOT=17410 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1936 TA= 2.70000E+00 CPU TIME= 1.41870E+00 SECONDS. DT= 5.84680E-04 --> plasma_hash("gframe"): TA= 2.700000E+00 NSTEP= 1936 Hash code: 46126561 ->PRGCHK: bdy curvature ratio at t= 2.7100E+00 seconds is: 9.2671E-02 % MHDEQ: TG1= 2.700000 ; TG2= 2.710000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.651E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5924E+00 0.0000E+00 -6.5165E-02 0.0000E+00 1.6897E+00 5.1484E-02 1 0 4.5750E-01 5.3311E-02 5.3311E-02 8.4435E-01 2 0 4.0325E-02 5.3325E-02 1.2295E-03 -2.7501E-02 3 0 2.2972E-02 -9.0402E-03 -5.7312E-03 -6.4023E-03 4 0 -3.3532E-03 -2.5457E-03 -1.7033E-03 4.5281E-03 5 0 8.1658E-05 5.9670E-04 1.1820E-03 1.7243E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.54E-01 5.45E-02 5.49E-02 4.34E-03 5.25E-04 1.10E+00 1.690E+00 5.148E-02 3.19757E+01 1.16E-02 1.000 1.25 1.02 100 4.02E-06 1.58E-06 1.05E-06 4.27E-09 1.21E-09 1.10E+00 1.681E+00 4.580E-02 2.91166E+01 1.29E-02 1.000 1.25 1.21 118 8.37E-07 2.99E-07 2.08E-07 3.91E-10 6.29E-10 1.10E+00 1.683E+00 4.809E-02 2.91162E+01 1.29E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.47E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.863E-07 d(ln R0)/dt = 4.966E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.96E-02 7.59E-02 2.05E-04 1.42E-08 3.72E-08 1.10E+00 1.683E+00 4.820E-02 2.91163E+01 1.30E-02 1.000 1.25 1.24 100 2.06E-06 9.62E-07 3.65E-08 6.36E-12 2.01E-11 1.10E+00 1.687E+00 5.114E-02 2.92995E+01 1.29E-02 1.003 1.25 1.26 200 5.47E-08 1.48E-08 3.23E-09 2.67E-13 4.31E-13 1.10E+00 1.689E+00 5.139E-02 2.83924E+01 1.34E-02 0.988 1.25 1.25 300 1.12E-08 3.28E-09 3.33E-10 1.34E-14 2.89E-14 1.10E+00 1.690E+00 5.156E-02 2.80145E+01 1.35E-02 0.981 1.25 1.25 400 3.32E-09 1.02E-09 4.71E-11 1.37E-15 2.49E-15 1.10E+00 1.690E+00 5.164E-02 2.78026E+01 1.36E-02 0.978 1.25 1.25 500 1.22E-09 3.44E-10 1.00E-11 3.18E-16 3.75E-16 1.10E+00 1.690E+00 5.169E-02 2.76895E+01 1.37E-02 0.976 1.25 1.25 522 9.98E-10 2.71E-10 7.02E-12 3.23E-16 2.64E-16 1.10E+00 1.690E+00 5.169E-02 2.76734E+01 1.37E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.07E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.659E-05 d(ln R0)/dt = 6.152E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.55 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.105840 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8496E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2671E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.700000 TO TG2= 2.710000 @ NSTEP 1936 GFRAME TG2 MOMENTS CHECKSUM: 8.9925374323158E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.93722E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.96263E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.93722E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.96263E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67152E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.12139E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67152E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.12139E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1942 TA= 2.70500E+00 CPU TIME= 1.58008E+00 SECONDS. DT= 1.78430E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.5333E+20 nbi_getprofiles ne*dVol sum (ions): 3.5333E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17410 - 0 (killed) + 3666 (dep) = 21076 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2081 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2315 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2382 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2505 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21076 SPL= 0 TOT=17362 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1946 TA= 2.71000E+00 CPU TIME= 1.39453E+00 SECONDS. DT= 7.36661E-04 --> plasma_hash("gframe"): TA= 2.710000E+00 NSTEP= 1946 Hash code: 120328795 ->PRGCHK: bdy curvature ratio at t= 2.7200E+00 seconds is: 9.2772E-02 % MHDEQ: TG1= 2.710000 ; TG2= 2.720000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.655E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5923E+00 0.0000E+00 -6.4918E-02 0.0000E+00 1.6900E+00 5.1694E-02 1 0 4.5764E-01 5.3234E-02 5.3234E-02 8.4450E-01 2 0 4.0333E-02 5.3300E-02 1.2329E-03 -2.7490E-02 3 0 2.2994E-02 -9.0309E-03 -5.7232E-03 -6.4153E-03 4 0 -3.3553E-03 -2.5422E-03 -1.7010E-03 4.5280E-03 5 0 8.0677E-05 5.9821E-04 1.1821E-03 1.7271E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.56E-01 5.48E-02 5.51E-02 4.36E-03 5.27E-04 1.10E+00 1.690E+00 5.169E-02 3.20797E+01 1.15E-02 1.000 1.25 1.02 100 4.14E-06 1.53E-06 1.06E-06 4.16E-09 1.25E-09 1.10E+00 1.680E+00 4.581E-02 2.91978E+01 1.28E-02 1.000 1.25 1.21 118 8.37E-07 2.99E-07 2.06E-07 3.91E-10 6.54E-10 1.10E+00 1.682E+00 4.799E-02 2.91974E+01 1.28E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.949E-07 d(ln R0)/dt = 4.818E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.87E-02 7.48E-02 2.04E-04 1.50E-08 3.88E-08 1.10E+00 1.682E+00 4.811E-02 2.91974E+01 1.29E-02 1.000 1.25 1.24 100 2.09E-06 9.90E-07 3.67E-08 6.30E-12 2.01E-11 1.10E+00 1.686E+00 5.111E-02 2.94081E+01 1.29E-02 1.004 1.25 1.26 200 5.46E-08 1.49E-08 3.27E-09 2.70E-13 4.44E-13 1.10E+00 1.688E+00 5.136E-02 2.85050E+01 1.33E-02 0.988 1.25 1.25 300 1.11E-08 3.26E-09 3.38E-10 1.35E-14 2.92E-14 1.10E+00 1.689E+00 5.152E-02 2.81254E+01 1.34E-02 0.982 1.25 1.25 400 3.31E-09 1.01E-09 4.82E-11 1.42E-15 2.62E-15 1.10E+00 1.689E+00 5.160E-02 2.79167E+01 1.35E-02 0.978 1.25 1.25 500 1.20E-09 3.39E-10 1.01E-11 3.18E-16 3.85E-16 1.10E+00 1.689E+00 5.165E-02 2.78023E+01 1.36E-02 0.976 1.25 1.25 518 9.95E-10 2.84E-10 7.71E-12 2.75E-16 3.01E-16 1.10E+00 1.689E+00 5.165E-02 2.77888E+01 1.36E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.39E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.677E-05 d(ln R0)/dt = 6.060E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.38 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.070450 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.0601E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2772E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.710000 TO TG2= 2.720000 @ NSTEP 1946 GFRAME TG2 MOMENTS CHECKSUM: 8.9911174445225E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1946 TA= 2.71000E+00 CPU TIME= 1.55688E+00 SECONDS. DT= 7.36661E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.35109E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.85921E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.35109E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.85921E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.39671E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.04110E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.39671E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.04110E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1957 TA= 2.71969E+00 CPU TIME= 1.41675E+00 SECONDS. DT= 3.10929E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.4990E+20 nbi_getprofiles ne*dVol sum (ions): 3.4990E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17362 - 0 (killed) + 3695 (dep) = 21057 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2219 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2257 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21057 SPL= 0 TOT=17592 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1958 TA= 2.72000E+00 CPU TIME= 1.55688E+00 SECONDS. DT= 3.88662E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18931A02RS.DAT %wrstf: open18931A02RS.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. trmpi_requestor broadcast (cpu0): NUBEAM_SAVE % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.7200000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.024E+03 MB. --> plasma_hash("gframe"): TA= 2.720000E+00 NSTEP= 1958 Hash code: 12356667 ->PRGCHK: bdy curvature ratio at t= 2.7300E+00 seconds is: 9.2873E-02 % MHDEQ: TG1= 2.720000 ; TG2= 2.730000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.654E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5922E+00 0.0000E+00 -6.4672E-02 0.0000E+00 1.6890E+00 5.1651E-02 1 0 4.5777E-01 5.3157E-02 5.3157E-02 8.4465E-01 2 0 4.0342E-02 5.3276E-02 1.2364E-03 -2.7478E-02 3 0 2.3015E-02 -9.0216E-03 -5.7153E-03 -6.4283E-03 4 0 -3.3573E-03 -2.5386E-03 -1.6988E-03 4.5279E-03 5 0 7.9696E-05 5.9973E-04 1.1821E-03 1.7299E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.52E-01 5.38E-02 5.46E-02 4.34E-03 5.22E-04 1.10E+00 1.689E+00 5.165E-02 3.20046E+01 1.14E-02 1.000 1.25 1.02 100 4.03E-06 1.40E-06 9.86E-07 4.03E-09 1.14E-09 1.10E+00 1.680E+00 4.588E-02 2.91617E+01 1.27E-02 1.000 1.25 1.21 118 8.57E-07 2.98E-07 2.12E-07 4.23E-10 6.50E-10 1.10E+00 1.682E+00 4.805E-02 2.91613E+01 1.27E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.22E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.209E-07 d(ln R0)/dt = 5.386E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.85E-02 7.46E-02 2.05E-04 1.52E-08 3.93E-08 1.10E+00 1.682E+00 4.818E-02 2.91618E+01 1.28E-02 1.000 1.25 1.23 100 2.00E-06 9.29E-07 3.54E-08 6.06E-12 1.89E-11 1.10E+00 1.686E+00 5.125E-02 2.95763E+01 1.26E-02 1.007 1.25 1.26 200 5.36E-08 1.44E-08 3.18E-09 2.59E-13 4.32E-13 1.10E+00 1.688E+00 5.142E-02 2.86850E+01 1.30E-02 0.992 1.25 1.25 300 1.08E-08 3.20E-09 3.30E-10 1.30E-14 2.83E-14 1.10E+00 1.688E+00 5.157E-02 2.83115E+01 1.32E-02 0.986 1.25 1.25 400 3.23E-09 9.74E-10 4.67E-11 1.35E-15 2.56E-15 1.10E+00 1.688E+00 5.165E-02 2.81043E+01 1.33E-02 0.982 1.25 1.25 500 1.15E-09 3.25E-10 9.72E-12 3.03E-16 3.77E-16 1.10E+00 1.688E+00 5.170E-02 2.79917E+01 1.33E-02 0.980 1.25 1.25 516 9.98E-10 2.76E-10 7.57E-12 3.46E-16 2.92E-16 1.10E+00 1.688E+00 5.170E-02 2.79799E+01 1.33E-02 0.980 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.76E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.605E-05 d(ln R0)/dt = 5.757E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.060872 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4775E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2873E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.720000 TO TG2= 2.730000 @ NSTEP 1958 GFRAME TG2 MOMENTS CHECKSUM: 8.9897618896593E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.61228E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.94665E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.61228E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.94665E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.34698E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.11326E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.34698E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.11326E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.4997E+20 nbi_getprofiles ne*dVol sum (ions): 3.4997E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17592 - 0 (killed) + 3680 (dep) = 21272 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2067 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2522 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21272 SPL= 0 TOT=17667 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1968 TA= 2.73000E+00 CPU TIME= 1.48511E+00 SECONDS. DT= 2.00000E-03 --> plasma_hash("gframe"): TA= 2.730000E+00 NSTEP= 1968 Hash code: 83770755 ->PRGCHK: bdy curvature ratio at t= 2.7400E+00 seconds is: 9.2974E-02 % MHDEQ: TG1= 2.730000 ; TG2= 2.740000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.654E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5920E+00 0.0000E+00 -6.4425E-02 0.0000E+00 1.6885E+00 5.1700E-02 1 0 4.5791E-01 5.3080E-02 5.3080E-02 8.4480E-01 2 0 4.0351E-02 5.3251E-02 1.2398E-03 -2.7467E-02 3 0 2.3036E-02 -9.0123E-03 -5.7074E-03 -6.4413E-03 4 0 -3.3594E-03 -2.5350E-03 -1.6966E-03 4.5277E-03 5 0 7.8715E-05 6.0124E-04 1.1822E-03 1.7327E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.50E-01 5.33E-02 5.44E-02 4.33E-03 5.20E-04 1.10E+00 1.688E+00 5.170E-02 3.19539E+01 1.13E-02 1.000 1.25 1.02 100 3.65E-06 1.25E-06 9.19E-07 3.85E-09 1.05E-09 1.10E+00 1.679E+00 4.585E-02 2.91294E+01 1.26E-02 1.000 1.25 1.21 118 8.37E-07 2.87E-07 2.14E-07 4.31E-10 6.57E-10 1.10E+00 1.682E+00 4.804E-02 2.91290E+01 1.26E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.39E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.556E-07 d(ln R0)/dt = 5.967E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.77E-02 7.43E-02 2.05E-04 1.48E-08 3.92E-08 1.10E+00 1.682E+00 4.817E-02 2.91293E+01 1.27E-02 1.000 1.25 1.23 100 2.02E-06 9.36E-07 3.55E-08 6.03E-12 1.89E-11 1.10E+00 1.686E+00 5.137E-02 2.94549E+01 1.26E-02 1.006 1.25 1.26 200 5.36E-08 1.44E-08 3.16E-09 2.56E-13 4.31E-13 1.10E+00 1.687E+00 5.152E-02 2.85773E+01 1.30E-02 0.991 1.25 1.25 300 1.07E-08 3.17E-09 3.26E-10 1.29E-14 2.78E-14 1.10E+00 1.688E+00 5.168E-02 2.82081E+01 1.31E-02 0.984 1.25 1.25 400 3.18E-09 9.56E-10 4.61E-11 1.34E-15 2.56E-15 1.10E+00 1.688E+00 5.176E-02 2.80042E+01 1.32E-02 0.981 1.25 1.25 500 1.12E-09 3.18E-10 9.48E-12 2.96E-16 3.70E-16 1.10E+00 1.688E+00 5.180E-02 2.78926E+01 1.33E-02 0.979 1.25 1.25 513 9.90E-10 2.77E-10 7.78E-12 2.39E-16 3.01E-16 1.10E+00 1.688E+00 5.180E-02 2.78829E+01 1.33E-02 0.979 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.63E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.617E-05 d(ln R0)/dt = 5.798E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.41 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.071563 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3677E-01 SECONDS DATA R*BT AT EDGE: 3.4697E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2974E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.730000 TO TG2= 2.740000 @ NSTEP 1968 GFRAME TG2 MOMENTS CHECKSUM: 8.9900359065601E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67299E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.85781E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67299E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.85781E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 1.46920E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.03157E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 1.46920E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.03157E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.5004E+20 nbi_getprofiles ne*dVol sum (ions): 3.5004E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17667 - 0 (killed) + 3679 (dep) = 21346 ptcls. DEPALL EXITED 0 ORBALL... %trackr(xstraln): too many re-entries, track truncated. %ORBALL: In processor 0: orbit # IORB= 2251 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2363 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2374 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2424 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2547 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21346 SPL= 0 TOT=17628 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1974 TA= 2.74000E+00 CPU TIME= 1.40479E+00 SECONDS. DT= 1.25000E-03 --> plasma_hash("gframe"): TA= 2.740000E+00 NSTEP= 1974 Hash code: 78722482 ->PRGCHK: bdy curvature ratio at t= 2.7500E+00 seconds is: 9.3075E-02 % MHDEQ: TG1= 2.740000 ; TG2= 2.750000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.655E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5919E+00 0.0000E+00 -6.4179E-02 0.0000E+00 1.6883E+00 5.1805E-02 1 0 4.5805E-01 5.3003E-02 5.3003E-02 8.4495E-01 2 0 4.0359E-02 5.3226E-02 1.2433E-03 -2.7456E-02 3 0 2.3057E-02 -9.0030E-03 -5.6995E-03 -6.4543E-03 4 0 -3.3615E-03 -2.5314E-03 -1.6944E-03 4.5276E-03 5 0 7.7734E-05 6.0276E-04 1.1823E-03 1.7355E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.50E-01 5.32E-02 5.43E-02 4.33E-03 5.19E-04 1.10E+00 1.688E+00 5.180E-02 3.19722E+01 1.13E-02 1.000 1.25 1.02 100 3.74E-06 1.26E-06 9.30E-07 3.88E-09 1.05E-09 1.10E+00 1.680E+00 4.608E-02 2.91488E+01 1.26E-02 1.000 1.25 1.21 118 8.53E-07 2.91E-07 2.15E-07 4.32E-10 6.55E-10 1.10E+00 1.682E+00 4.828E-02 2.91484E+01 1.27E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.35E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.576E-07 d(ln R0)/dt = 5.992E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.78E-02 7.42E-02 2.05E-04 1.49E-08 3.85E-08 1.10E+00 1.682E+00 4.841E-02 2.91491E+01 1.27E-02 1.000 1.25 1.24 100 2.02E-06 9.34E-07 3.55E-08 5.96E-12 1.87E-11 1.10E+00 1.686E+00 5.155E-02 2.94467E+01 1.26E-02 1.005 1.25 1.26 200 5.38E-08 1.44E-08 3.14E-09 2.55E-13 4.29E-13 1.10E+00 1.687E+00 5.166E-02 2.85723E+01 1.30E-02 0.990 1.25 1.25 300 1.07E-08 3.18E-09 3.25E-10 1.28E-14 2.76E-14 1.10E+00 1.688E+00 5.180E-02 2.82039E+01 1.32E-02 0.984 1.25 1.25 400 3.19E-09 9.55E-10 4.59E-11 1.35E-15 2.55E-15 1.10E+00 1.688E+00 5.189E-02 2.80003E+01 1.33E-02 0.980 1.25 1.25 500 1.11E-09 3.17E-10 9.37E-12 2.93E-16 3.66E-16 1.10E+00 1.688E+00 5.193E-02 2.78884E+01 1.33E-02 0.978 1.25 1.25 512 9.98E-10 2.77E-10 7.85E-12 2.65E-16 3.05E-16 1.10E+00 1.688E+00 5.193E-02 2.78794E+01 1.33E-02 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.66E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.635E-05 d(ln R0)/dt = 5.770E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.41 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.085808 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3774E-01 SECONDS DATA R*BT AT EDGE: 3.4697E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3075E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.740000 TO TG2= 2.750000 @ NSTEP 1974 GFRAME TG2 MOMENTS CHECKSUM: 8.9910812632492E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 1.39563E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.86720E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 1.39563E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.86720E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 6.61086E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.04152E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 6.61086E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.04152E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1980 TA= 2.74500E+00 CPU TIME= 1.56079E+00 SECONDS. DT= 1.09709E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.5102E+20 nbi_getprofiles ne*dVol sum (ions): 3.5102E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17628 - 0 (killed) + 3700 (dep) = 21328 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2332 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2565 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21328 SPL= 0 TOT=17710 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1986 TA= 2.75000E+00 CPU TIME= 1.53687E+00 SECONDS. DT= 9.20655E-04 --> plasma_hash("gframe"): TA= 2.750000E+00 NSTEP= 1986 Hash code: 40484757 ->PRGCHK: bdy curvature ratio at t= 2.7600E+00 seconds is: 9.3176E-02 % MHDEQ: TG1= 2.750000 ; TG2= 2.760000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.660E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5918E+00 0.0000E+00 -6.3932E-02 0.0000E+00 1.6880E+00 5.1931E-02 1 0 4.5819E-01 5.2927E-02 5.2927E-02 8.4510E-01 2 0 4.0368E-02 5.3202E-02 1.2468E-03 -2.7444E-02 3 0 2.3079E-02 -8.9938E-03 -5.6916E-03 -6.4673E-03 4 0 -3.3635E-03 -2.5278E-03 -1.6922E-03 4.5275E-03 5 0 7.6753E-05 6.0427E-04 1.1824E-03 1.7383E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.49E-01 5.30E-02 5.42E-02 4.33E-03 5.19E-04 1.10E+00 1.688E+00 5.193E-02 3.20545E+01 1.13E-02 1.000 1.25 1.02 100 3.91E-06 1.31E-06 9.68E-07 3.95E-09 1.09E-09 1.10E+00 1.680E+00 4.624E-02 2.92285E+01 1.26E-02 1.000 1.25 1.21 118 8.60E-07 2.96E-07 2.17E-07 4.33E-10 6.55E-10 1.10E+00 1.682E+00 4.840E-02 2.92281E+01 1.26E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.69E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.503E-07 d(ln R0)/dt = 5.817E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.70E-02 7.43E-02 2.05E-04 1.46E-08 3.76E-08 1.10E+00 1.682E+00 4.853E-02 2.92287E+01 1.27E-02 1.000 1.25 1.24 100 2.06E-06 9.53E-07 3.61E-08 6.01E-12 1.90E-11 1.10E+00 1.686E+00 5.169E-02 2.93298E+01 1.26E-02 1.002 1.25 1.25 200 5.47E-08 1.47E-08 3.13E-09 2.56E-13 4.27E-13 1.10E+00 1.687E+00 5.179E-02 2.84566E+01 1.30E-02 0.987 1.25 1.25 300 1.08E-08 3.20E-09 3.26E-10 1.30E-14 2.77E-14 1.10E+00 1.687E+00 5.193E-02 2.80875E+01 1.32E-02 0.981 1.25 1.25 400 3.23E-09 9.71E-10 4.60E-11 1.37E-15 2.56E-15 1.10E+00 1.688E+00 5.202E-02 2.78826E+01 1.33E-02 0.977 1.25 1.25 500 1.14E-09 3.25E-10 9.47E-12 2.95E-16 3.64E-16 1.10E+00 1.688E+00 5.206E-02 2.77694E+01 1.34E-02 0.975 1.25 1.25 515 9.99E-10 2.74E-10 7.44E-12 2.98E-16 2.77E-16 1.10E+00 1.688E+00 5.207E-02 2.77580E+01 1.34E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.81E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.705E-05 d(ln R0)/dt = 5.895E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.43 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.111750 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5801E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3176E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.750000 TO TG2= 2.760000 @ NSTEP 1986 GFRAME TG2 MOMENTS CHECKSUM: 8.9927545168862E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1986 TA= 2.75000E+00 CPU TIME= 1.40063E+00 SECONDS. DT= 9.20655E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1987 TA= 2.75044E+00 CPU TIME= 1.43286E+00 SECONDS. DT= 5.46593E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1994 TA= 2.75340E+00 CPU TIME= 1.45483E+00 SECONDS. DT= 5.16922E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -1.24889E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.84604E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -1.24889E-38 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.84604E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -8.81569E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.03465E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -8.81569E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.03465E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1998 TA= 2.75500E+00 CPU TIME= 1.37549E+00 SECONDS. DT= 5.04676E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1999 TA= 2.75540E+00 CPU TIME= 1.40283E+00 SECONDS. DT= 4.96895E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2006 TA= 2.75809E+00 CPU TIME= 1.42480E+00 SECONDS. DT= 4.69879E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.4804E+20 nbi_getprofiles ne*dVol sum (ions): 3.4804E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17710 - 0 (killed) + 3695 (dep) = 21405 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2580 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21405 SPL= 0 TOT=17738 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2011 TA= 2.76000E+00 CPU TIME= 1.47485E+00 SECONDS. DT= 5.41297E-04 --> plasma_hash("gframe"): TA= 2.760000E+00 NSTEP= 2011 Hash code: 60496591 ->PRGCHK: bdy curvature ratio at t= 2.7700E+00 seconds is: 9.3277E-02 % MHDEQ: TG1= 2.760000 ; TG2= 2.770000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.658E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5917E+00 0.0000E+00 -6.3686E-02 0.0000E+00 1.6879E+00 5.2066E-02 1 0 4.5832E-01 5.2850E-02 5.2850E-02 8.4525E-01 2 0 4.0376E-02 5.3177E-02 1.2502E-03 -2.7433E-02 3 0 2.3100E-02 -8.9845E-03 -5.6837E-03 -6.4804E-03 4 0 -3.3656E-03 -2.5242E-03 -1.6900E-03 4.5273E-03 5 0 7.5772E-05 6.0579E-04 1.1825E-03 1.7410E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.49E-01 5.28E-02 5.41E-02 4.33E-03 5.18E-04 1.10E+00 1.688E+00 5.207E-02 3.20043E+01 1.13E-02 1.000 1.25 1.02 100 4.14E-06 1.37E-06 9.89E-07 3.84E-09 1.14E-09 1.10E+00 1.680E+00 4.654E-02 2.91845E+01 1.26E-02 1.000 1.25 1.21 115 9.98E-07 3.28E-07 2.96E-07 1.60E-10 9.42E-10 1.10E+00 1.682E+00 4.831E-02 2.91842E+01 1.26E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.98E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.724E-07 d(ln R0)/dt = 7.799E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.45E-02 7.12E-02 2.03E-04 1.34E-08 3.81E-08 1.10E+00 1.682E+00 4.842E-02 2.91849E+01 1.26E-02 1.000 1.25 1.24 100 1.92E-06 8.78E-07 3.60E-08 6.03E-12 1.83E-11 1.10E+00 1.685E+00 5.194E-02 2.93490E+01 1.26E-02 1.003 1.25 1.26 200 5.54E-08 1.50E-08 3.10E-09 2.50E-13 4.21E-13 1.10E+00 1.687E+00 5.196E-02 2.84552E+01 1.30E-02 0.988 1.25 1.25 300 1.13E-08 3.33E-09 3.30E-10 1.33E-14 2.78E-14 1.10E+00 1.687E+00 5.210E-02 2.80797E+01 1.31E-02 0.981 1.25 1.25 400 3.48E-09 1.05E-09 4.81E-11 1.50E-15 2.66E-15 1.10E+00 1.688E+00 5.219E-02 2.78692E+01 1.32E-02 0.978 1.25 1.25 500 1.25E-09 3.58E-10 1.01E-11 3.27E-16 3.79E-16 1.10E+00 1.688E+00 5.223E-02 2.77509E+01 1.33E-02 0.975 1.25 1.25 523 9.91E-10 2.79E-10 6.97E-12 3.22E-16 2.79E-16 1.10E+00 1.688E+00 5.224E-02 2.77322E+01 1.33E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.90E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.873E-05 d(ln R0)/dt = 6.317E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.44 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.100493 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6558E-01 SECONDS DATA R*BT AT EDGE: 3.4697E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3277E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.760000 TO TG2= 2.770000 @ NSTEP 2011 GFRAME TG2 MOMENTS CHECKSUM: 8.9946092443066E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2011 TA= 2.76000E+00 CPU TIME= 1.53198E+00 SECONDS. DT= 5.41297E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2012 TA= 2.76038E+00 CPU TIME= 1.43579E+00 SECONDS. DT= 4.75868E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2018 TA= 2.76302E+00 CPU TIME= 1.43286E+00 SECONDS. DT= 5.02418E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.34622E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.82320E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.34622E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.82320E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.20387E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.02036E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.20387E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.02036E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2023 TA= 2.76500E+00 CPU TIME= 1.56641E+00 SECONDS. DT= 5.20372E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2024 TA= 2.76552E+00 CPU TIME= 1.48242E+00 SECONDS. DT= 6.50465E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2030 TA= 2.76844E+00 CPU TIME= 1.45093E+00 SECONDS. DT= 6.88822E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.4820E+20 nbi_getprofiles ne*dVol sum (ions): 3.4820E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17738 - 0 (killed) + 3695 (dep) = 21433 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1695 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2562 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21433 SPL= 0 TOT=17779 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2033 TA= 2.77000E+00 CPU TIME= 1.47070E+00 SECONDS. DT= 6.83363E-04 --> plasma_hash("gframe"): TA= 2.770000E+00 NSTEP= 2033 Hash code: 17691505 ->PRGCHK: bdy curvature ratio at t= 2.7800E+00 seconds is: 9.3379E-02 % MHDEQ: TG1= 2.770000 ; TG2= 2.780000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.663E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5916E+00 0.0000E+00 -6.3439E-02 0.0000E+00 1.6877E+00 5.2241E-02 1 0 4.5846E-01 5.2773E-02 5.2773E-02 8.4540E-01 2 0 4.0385E-02 5.3153E-02 1.2537E-03 -2.7422E-02 3 0 2.3121E-02 -8.9752E-03 -5.6757E-03 -6.4934E-03 4 0 -3.3676E-03 -2.5206E-03 -1.6877E-03 4.5272E-03 5 0 7.4791E-05 6.0730E-04 1.1826E-03 1.7438E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.48E-01 5.28E-02 5.41E-02 4.33E-03 5.18E-04 1.10E+00 1.688E+00 5.224E-02 3.20886E+01 1.12E-02 1.000 1.25 1.02 100 4.10E-06 1.34E-06 9.84E-07 3.98E-09 1.11E-09 1.10E+00 1.679E+00 4.657E-02 2.92628E+01 1.25E-02 1.000 1.25 1.21 118 8.79E-07 3.02E-07 2.19E-07 4.28E-10 6.46E-10 1.10E+00 1.681E+00 4.868E-02 2.92624E+01 1.25E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.27E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.434E-07 d(ln R0)/dt = 5.587E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.74E-02 7.38E-02 2.06E-04 1.63E-08 4.07E-08 1.10E+00 1.681E+00 4.880E-02 2.92631E+01 1.26E-02 1.000 1.25 1.24 100 2.10E-06 9.56E-07 3.63E-08 6.12E-12 1.88E-11 1.10E+00 1.685E+00 5.190E-02 2.93591E+01 1.26E-02 1.002 1.25 1.26 200 5.61E-08 1.51E-08 3.13E-09 2.57E-13 4.33E-13 1.10E+00 1.686E+00 5.201E-02 2.84646E+01 1.30E-02 0.986 1.25 1.25 300 1.16E-08 3.41E-09 3.39E-10 1.37E-14 2.83E-14 1.10E+00 1.687E+00 5.216E-02 2.80870E+01 1.31E-02 0.980 1.25 1.25 400 3.57E-09 1.06E-09 4.90E-11 1.54E-15 2.72E-15 1.10E+00 1.687E+00 5.224E-02 2.78765E+01 1.32E-02 0.976 1.25 1.25 500 1.26E-09 3.58E-10 1.02E-11 3.28E-16 3.92E-16 1.10E+00 1.687E+00 5.229E-02 2.77574E+01 1.33E-02 0.974 1.25 1.25 523 9.98E-10 2.81E-10 7.11E-12 3.21E-16 2.88E-16 1.10E+00 1.687E+00 5.229E-02 2.77388E+01 1.33E-02 0.974 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.57E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.851E-05 d(ln R0)/dt = 6.209E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.40 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.068670 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.2529E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3379E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.770000 TO TG2= 2.780000 @ NSTEP 2033 GFRAME TG2 MOMENTS CHECKSUM: 8.9944426183777E+03 %MFRCHK - LABEL "BALE0_SGF", # 4= 7.34823E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.74192E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 4= 7.34823E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.74192E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 4.40892E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.92759E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 4.40892E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.92759E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2038 TA= 2.77500E+00 CPU TIME= 1.48071E+00 SECONDS. DT= 1.66837E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.4895E+20 nbi_getprofiles ne*dVol sum (ions): 3.4895E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17779 - 0 (killed) + 3705 (dep) = 21484 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 762 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21484 SPL= 0 TOT=17722 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2042 TA= 2.78000E+00 CPU TIME= 1.41089E+00 SECONDS. DT= 1.59764E-03 --> plasma_hash("gframe"): TA= 2.780000E+00 NSTEP= 2042 Hash code: 78609381 ->PRGCHK: bdy curvature ratio at t= 2.7900E+00 seconds is: 9.3480E-02 % MHDEQ: TG1= 2.780000 ; TG2= 2.790000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.667E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5914E+00 0.0000E+00 -6.3193E-02 0.0000E+00 1.6872E+00 5.2294E-02 1 0 4.5860E-01 5.2696E-02 5.2696E-02 8.4555E-01 2 0 4.0394E-02 5.3128E-02 1.2572E-03 -2.7410E-02 3 0 2.3142E-02 -8.9659E-03 -5.6678E-03 -6.5064E-03 4 0 -3.3697E-03 -2.5171E-03 -1.6855E-03 4.5271E-03 5 0 7.3810E-05 6.0881E-04 1.1827E-03 1.7466E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.47E-01 5.23E-02 5.39E-02 4.32E-03 5.16E-04 1.10E+00 1.687E+00 5.229E-02 3.21591E+01 1.12E-02 1.000 1.25 1.02 100 5.27E-06 1.63E-06 1.16E-06 4.69E-09 1.25E-09 1.10E+00 1.679E+00 4.681E-02 2.93404E+01 1.25E-02 1.000 1.25 1.21 120 8.63E-07 3.67E-07 3.47E-07 2.83E-10 3.77E-10 1.10E+00 1.681E+00 4.911E-02 2.93400E+01 1.25E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.22E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.112E-07 d(ln R0)/dt = 6.262E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.92E-02 7.71E-02 2.14E-04 1.39E-08 3.90E-08 1.10E+00 1.682E+00 4.921E-02 2.93406E+01 1.26E-02 1.000 1.25 1.24 100 2.15E-06 9.84E-07 3.70E-08 6.04E-12 1.85E-11 1.10E+00 1.685E+00 5.201E-02 2.94847E+01 1.26E-02 1.002 1.25 1.26 200 5.60E-08 1.52E-08 3.11E-09 2.56E-13 4.31E-13 1.10E+00 1.686E+00 5.215E-02 2.86028E+01 1.29E-02 0.988 1.25 1.25 300 1.15E-08 3.34E-09 3.39E-10 1.33E-14 2.78E-14 1.10E+00 1.687E+00 5.229E-02 2.82234E+01 1.31E-02 0.981 1.25 1.25 400 3.47E-09 1.04E-09 4.85E-11 1.46E-15 2.73E-15 1.10E+00 1.687E+00 5.237E-02 2.80140E+01 1.32E-02 0.977 1.25 1.25 500 1.24E-09 3.51E-10 1.01E-11 3.14E-16 3.91E-16 1.10E+00 1.687E+00 5.242E-02 2.78953E+01 1.33E-02 0.975 1.25 1.25 523 9.79E-10 2.75E-10 7.04E-12 3.11E-16 2.85E-16 1.10E+00 1.687E+00 5.242E-02 2.78766E+01 1.33E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.80E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.863E-05 d(ln R0)/dt = 6.228E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.048541 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4800E-01 SECONDS DATA R*BT AT EDGE: 3.4768E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3480E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.780000 TO TG2= 2.790000 @ NSTEP 2042 GFRAME TG2 MOMENTS CHECKSUM: 8.9940281338446E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2042 TA= 2.78000E+00 CPU TIME= 1.45190E+00 SECONDS. DT= 1.59764E-03 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.14170E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.57376E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.14170E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.57376E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.20359E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.77205E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.20359E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.77205E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2049 TA= 2.78500E+00 CPU TIME= 1.60059E+00 SECONDS. DT= 1.17093E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.4870E+20 nbi_getprofiles ne*dVol sum (ions): 3.4870E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17722 - 0 (killed) + 3722 (dep) = 21444 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2039 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2339 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2540 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2587 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21444 SPL= 0 TOT=17792 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2055 TA= 2.79000E+00 CPU TIME= 1.40454E+00 SECONDS. DT= 9.29372E-04 --> plasma_hash("gframe"): TA= 2.790000E+00 NSTEP= 2055 Hash code: 36750050 ->PRGCHK: bdy curvature ratio at t= 2.8000E+00 seconds is: 9.3582E-02 % MHDEQ: TG1= 2.790000 ; TG2= 2.800000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.666E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5913E+00 0.0000E+00 -6.2946E-02 0.0000E+00 1.6871E+00 5.2423E-02 1 0 4.5874E-01 5.2619E-02 5.2619E-02 8.4570E-01 2 0 4.0402E-02 5.3103E-02 1.2606E-03 -2.7399E-02 3 0 2.3163E-02 -8.9566E-03 -5.6599E-03 -6.5194E-03 4 0 -3.3717E-03 -2.5135E-03 -1.6833E-03 4.5270E-03 5 0 7.2829E-05 6.1033E-04 1.1828E-03 1.7494E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.46E-01 5.23E-02 5.38E-02 4.32E-03 5.15E-04 1.10E+00 1.687E+00 5.242E-02 3.21088E+01 1.12E-02 1.000 1.25 1.02 100 5.40E-06 1.66E-06 1.17E-06 4.79E-09 1.25E-09 1.10E+00 1.679E+00 4.698E-02 2.92948E+01 1.25E-02 1.000 1.25 1.21 120 8.77E-07 3.76E-07 3.50E-07 2.85E-10 3.73E-10 1.10E+00 1.682E+00 4.930E-02 2.92944E+01 1.25E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.17E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.083E-07 d(ln R0)/dt = 6.233E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.92E-02 7.69E-02 2.13E-04 1.39E-08 3.93E-08 1.10E+00 1.682E+00 4.939E-02 2.92947E+01 1.26E-02 1.000 1.25 1.24 100 2.16E-06 9.89E-07 3.69E-08 6.05E-12 1.83E-11 1.10E+00 1.685E+00 5.223E-02 2.95436E+01 1.25E-02 1.004 1.25 1.25 200 5.59E-08 1.52E-08 3.10E-09 2.56E-13 4.34E-13 1.10E+00 1.687E+00 5.240E-02 2.86647E+01 1.29E-02 0.989 1.25 1.25 300 1.14E-08 3.32E-09 3.38E-10 1.33E-14 2.77E-14 1.10E+00 1.687E+00 5.254E-02 2.82860E+01 1.31E-02 0.983 1.25 1.25 400 3.46E-09 1.03E-09 4.85E-11 1.46E-15 2.75E-15 1.10E+00 1.687E+00 5.263E-02 2.80775E+01 1.32E-02 0.979 1.25 1.25 500 1.22E-09 3.47E-10 1.00E-11 3.15E-16 3.93E-16 1.10E+00 1.687E+00 5.267E-02 2.79585E+01 1.32E-02 0.977 1.25 1.25 522 9.91E-10 2.71E-10 7.01E-12 3.33E-16 2.71E-16 1.10E+00 1.688E+00 5.268E-02 2.79406E+01 1.32E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.78E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.853E-05 d(ln R0)/dt = 6.288E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.124847 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4385E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3582E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.790000 TO TG2= 2.800000 @ NSTEP 2055 GFRAME TG2 MOMENTS CHECKSUM: 8.9949853378222E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.81078E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.57895E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.81078E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.57895E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.20270E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.74865E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.20270E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.74865E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.4752E+20 nbi_getprofiles ne*dVol sum (ions): 3.4752E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17792 - 0 (killed) + 3719 (dep) = 21511 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2285 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2367 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2381 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2472 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21511 SPL= 0 TOT=17884 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2062 TA= 2.80000E+00 CPU TIME= 1.37378E+00 SECONDS. DT= 1.48103E-03 --> plasma_hash("gframe"): TA= 2.800000E+00 NSTEP= 2062 Hash code: 120496197 ->PRGCHK: bdy curvature ratio at t= 2.8100E+00 seconds is: 9.3555E-02 % MHDEQ: TG1= 2.800000 ; TG2= 2.810000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.663E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5912E+00 0.0000E+00 -6.3192E-02 0.0000E+00 1.6875E+00 5.2676E-02 1 0 4.5870E-01 5.2636E-02 5.2636E-02 8.4559E-01 2 0 4.0364E-02 5.3126E-02 1.2328E-03 -2.7376E-02 3 0 2.3153E-02 -8.9701E-03 -5.6722E-03 -6.5122E-03 4 0 -3.3763E-03 -2.5258E-03 -1.6901E-03 4.5279E-03 5 0 7.4816E-05 6.0761E-04 1.1832E-03 1.7477E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.49E-01 5.32E-02 5.42E-02 4.34E-03 5.20E-04 1.10E+00 1.688E+00 5.268E-02 3.20628E+01 1.12E-02 1.000 1.25 1.02 100 3.97E-06 1.27E-06 9.49E-07 3.90E-09 1.04E-09 1.10E+00 1.679E+00 4.656E-02 2.92342E+01 1.25E-02 1.000 1.25 1.21 118 8.97E-07 3.00E-07 2.20E-07 4.34E-10 6.44E-10 1.10E+00 1.682E+00 4.876E-02 2.92338E+01 1.25E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.580E-07 d(ln R0)/dt = 5.862E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.73E-02 7.34E-02 2.05E-04 1.56E-08 3.92E-08 1.10E+00 1.682E+00 4.889E-02 2.92344E+01 1.26E-02 1.000 1.25 1.23 100 1.99E-06 9.15E-07 3.53E-08 5.97E-12 1.82E-11 1.10E+00 1.685E+00 5.204E-02 2.95766E+01 1.25E-02 1.006 1.25 1.25 200 5.48E-08 1.49E-08 3.11E-09 2.52E-13 4.33E-13 1.10E+00 1.686E+00 5.215E-02 2.86847E+01 1.28E-02 0.991 1.25 1.25 300 1.13E-08 3.32E-09 3.35E-10 1.32E-14 2.78E-14 1.10E+00 1.687E+00 5.229E-02 2.83084E+01 1.30E-02 0.984 1.25 1.25 400 3.46E-09 1.02E-09 4.85E-11 1.48E-15 2.74E-15 1.10E+00 1.687E+00 5.238E-02 2.81010E+01 1.31E-02 0.981 1.25 1.25 500 1.21E-09 3.42E-10 9.94E-12 3.17E-16 3.90E-16 1.10E+00 1.687E+00 5.242E-02 2.79824E+01 1.32E-02 0.979 1.25 1.25 521 9.94E-10 2.69E-10 7.06E-12 2.98E-16 2.67E-16 1.10E+00 1.687E+00 5.243E-02 2.79653E+01 1.32E-02 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.92E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.827E-05 d(ln R0)/dt = 6.178E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.43 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.188956 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5996E-01 SECONDS DATA R*BT AT EDGE: 3.4697E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3555E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.800000 TO TG2= 2.810000 @ NSTEP 2062 GFRAME TG2 MOMENTS CHECKSUM: 8.9930859254202E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67399E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.64915E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67399E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.64915E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.46959E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.81955E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.46959E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.81955E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.4628E+20 nbi_getprofiles ne*dVol sum (ions): 3.4628E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17884 - 0 (killed) + 3702 (dep) = 21586 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2386 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2593 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21586 SPL= 0 TOT=17892 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2068 TA= 2.81000E+00 CPU TIME= 1.61377E+00 SECONDS. DT= 1.25000E-03 --> plasma_hash("gframe"): TA= 2.810000E+00 NSTEP= 2068 Hash code: 51138959 ->PRGCHK: bdy curvature ratio at t= 2.8200E+00 seconds is: 9.3528E-02 % MHDEQ: TG1= 2.810000 ; TG2= 2.820000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.663E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5912E+00 0.0000E+00 -6.3438E-02 0.0000E+00 1.6873E+00 5.2429E-02 1 0 4.5867E-01 5.2652E-02 5.2652E-02 8.4547E-01 2 0 4.0326E-02 5.3148E-02 1.2050E-03 -2.7354E-02 3 0 2.3142E-02 -8.9836E-03 -5.6845E-03 -6.5051E-03 4 0 -3.3808E-03 -2.5380E-03 -1.6970E-03 4.5289E-03 5 0 7.6804E-05 6.0489E-04 1.1836E-03 1.7460E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.49E-01 5.30E-02 5.42E-02 4.33E-03 5.20E-04 1.10E+00 1.687E+00 5.243E-02 3.20609E+01 1.11E-02 1.000 1.25 1.02 100 4.08E-06 1.32E-06 9.79E-07 4.03E-09 1.07E-09 1.10E+00 1.679E+00 4.627E-02 2.92366E+01 1.24E-02 1.000 1.25 1.21 118 9.10E-07 3.06E-07 2.21E-07 4.38E-10 6.33E-10 1.10E+00 1.681E+00 4.843E-02 2.92362E+01 1.24E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.91E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.478E-07 d(ln R0)/dt = 5.586E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.73E-02 7.37E-02 2.06E-04 1.58E-08 4.01E-08 1.10E+00 1.681E+00 4.855E-02 2.92364E+01 1.25E-02 1.000 1.25 1.24 100 2.03E-06 9.27E-07 3.56E-08 6.04E-12 1.84E-11 1.10E+00 1.685E+00 5.173E-02 2.94834E+01 1.24E-02 1.004 1.25 1.25 200 5.49E-08 1.48E-08 3.11E-09 2.53E-13 4.37E-13 1.10E+00 1.686E+00 5.189E-02 2.85936E+01 1.28E-02 0.989 1.25 1.25 300 1.14E-08 3.34E-09 3.37E-10 1.34E-14 2.79E-14 1.10E+00 1.687E+00 5.204E-02 2.82176E+01 1.30E-02 0.983 1.25 1.25 400 3.49E-09 1.03E-09 4.83E-11 1.47E-15 2.72E-15 1.10E+00 1.687E+00 5.212E-02 2.80092E+01 1.31E-02 0.979 1.25 1.25 500 1.22E-09 3.44E-10 9.87E-12 3.12E-16 3.82E-16 1.10E+00 1.687E+00 5.217E-02 2.78904E+01 1.31E-02 0.977 1.25 1.25 522 9.85E-10 2.71E-10 6.95E-12 3.28E-16 2.69E-16 1.10E+00 1.687E+00 5.217E-02 2.78729E+01 1.31E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.26E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.799E-05 d(ln R0)/dt = 6.180E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.48 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.137361 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0684E-01 SECONDS DATA R*BT AT EDGE: 3.4697E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3528E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.810000 TO TG2= 2.820000 @ NSTEP 2068 GFRAME TG2 MOMENTS CHECKSUM: 8.9912421506645E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.34845E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.73015E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.34845E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.73015E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -6.61361E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.90279E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -6.61361E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.90279E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.4502E+20 nbi_getprofiles ne*dVol sum (ions): 3.4502E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17892 - 0 (killed) + 3700 (dep) = 21592 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1429 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2043 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2346 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2452 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2633 never inside plasma. %trackr(xstraln): too many re-entries, track truncated. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21592 SPL= 0 TOT=17961 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2075 TA= 2.82000E+00 CPU TIME= 1.50293E+00 SECONDS. DT= 1.25000E-03 --> plasma_hash("gframe"): TA= 2.820000E+00 NSTEP= 2075 Hash code: 75807823 ->PRGCHK: bdy curvature ratio at t= 2.8300E+00 seconds is: 9.3502E-02 % MHDEQ: TG1= 2.820000 ; TG2= 2.830000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.662E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5911E+00 0.0000E+00 -6.3684E-02 0.0000E+00 1.6872E+00 5.2174E-02 1 0 4.5863E-01 5.2668E-02 5.2668E-02 8.4536E-01 2 0 4.0288E-02 5.3171E-02 1.1772E-03 -2.7331E-02 3 0 2.3131E-02 -8.9971E-03 -5.6968E-03 -6.4979E-03 4 0 -3.3854E-03 -2.5503E-03 -1.7038E-03 4.5298E-03 5 0 7.8791E-05 6.0217E-04 1.1840E-03 1.7443E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.49E-01 5.29E-02 5.42E-02 4.33E-03 5.19E-04 1.10E+00 1.687E+00 5.217E-02 3.20601E+01 1.11E-02 1.000 1.25 1.02 100 3.96E-06 1.30E-06 9.72E-07 4.00E-09 1.06E-09 1.10E+00 1.678E+00 4.596E-02 2.92362E+01 1.23E-02 1.000 1.25 1.21 118 8.92E-07 3.03E-07 2.20E-07 4.36E-10 6.29E-10 1.10E+00 1.680E+00 4.811E-02 2.92358E+01 1.23E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.57E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.472E-07 d(ln R0)/dt = 5.574E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.72E-02 7.37E-02 2.06E-04 1.58E-08 4.06E-08 1.10E+00 1.680E+00 4.823E-02 2.92361E+01 1.24E-02 1.000 1.25 1.24 100 1.97E-06 8.90E-07 3.51E-08 6.10E-12 1.84E-11 1.10E+00 1.684E+00 5.141E-02 2.94853E+01 1.23E-02 1.004 1.25 1.25 200 5.43E-08 1.46E-08 3.10E-09 2.52E-13 4.36E-13 1.10E+00 1.686E+00 5.158E-02 2.85887E+01 1.27E-02 0.989 1.25 1.25 300 1.15E-08 3.38E-09 3.38E-10 1.34E-14 2.79E-14 1.10E+00 1.686E+00 5.173E-02 2.82117E+01 1.29E-02 0.983 1.25 1.25 400 3.54E-09 1.04E-09 4.80E-11 1.46E-15 2.68E-15 1.10E+00 1.687E+00 5.182E-02 2.80001E+01 1.30E-02 0.979 1.25 1.25 500 1.24E-09 3.50E-10 9.84E-12 3.06E-16 3.71E-16 1.10E+00 1.687E+00 5.186E-02 2.78803E+01 1.30E-02 0.977 1.25 1.25 523 9.82E-10 2.76E-10 6.98E-12 3.00E-16 2.75E-16 1.10E+00 1.687E+00 5.187E-02 2.78622E+01 1.31E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.37E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.759E-05 d(ln R0)/dt = 6.097E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.48 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.126620 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1099E-01 SECONDS DATA R*BT AT EDGE: 3.4697E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3502E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.820000 TO TG2= 2.830000 @ NSTEP 2075 GFRAME TG2 MOMENTS CHECKSUM: 8.9886328952918E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.40966E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.71922E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.40966E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.71922E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.20483E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.89480E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.20483E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.89480E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.4691E+20 nbi_getprofiles ne*dVol sum (ions): 3.4691E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17961 - 0 (killed) + 3685 (dep) = 21646 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2316 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2405 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2676 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21646 SPL= 0 TOT=17921 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2082 TA= 2.83000E+00 CPU TIME= 1.46875E+00 SECONDS. DT= 1.25000E-03 --> plasma_hash("gframe"): TA= 2.830000E+00 NSTEP= 2082 Hash code: 65516779 ->PRGCHK: bdy curvature ratio at t= 2.8400E+00 seconds is: 9.3475E-02 % MHDEQ: TG1= 2.830000 ; TG2= 2.840000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.662E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5910E+00 0.0000E+00 -6.3929E-02 0.0000E+00 1.6868E+00 5.1869E-02 1 0 4.5860E-01 5.2684E-02 5.2684E-02 8.4525E-01 2 0 4.0250E-02 5.3193E-02 1.1493E-03 -2.7309E-02 3 0 2.3120E-02 -9.0106E-03 -5.7091E-03 -6.4907E-03 4 0 -3.3900E-03 -2.5626E-03 -1.7107E-03 4.5308E-03 5 0 8.0779E-05 5.9945E-04 1.1844E-03 1.7426E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.48E-01 5.26E-02 5.41E-02 4.33E-03 5.17E-04 1.10E+00 1.687E+00 5.187E-02 3.20464E+01 1.11E-02 1.000 1.25 1.02 100 4.72E-06 1.51E-06 1.09E-06 4.49E-09 1.16E-09 1.10E+00 1.678E+00 4.591E-02 2.92322E+01 1.24E-02 1.000 1.25 1.21 118 9.90E-07 3.29E-07 2.27E-07 4.46E-10 6.12E-10 1.10E+00 1.681E+00 4.801E-02 2.92319E+01 1.24E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.00E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.180E-07 d(ln R0)/dt = 4.940E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.79E-02 7.45E-02 2.09E-04 1.60E-08 4.10E-08 1.10E+00 1.681E+00 4.813E-02 2.92323E+01 1.25E-02 1.000 1.25 1.24 100 2.01E-06 8.95E-07 3.52E-08 6.08E-12 1.83E-11 1.10E+00 1.684E+00 5.121E-02 2.94572E+01 1.24E-02 1.004 1.25 1.25 200 5.46E-08 1.47E-08 3.07E-09 2.50E-13 4.30E-13 1.10E+00 1.686E+00 5.136E-02 2.85640E+01 1.28E-02 0.989 1.25 1.25 300 1.15E-08 3.40E-09 3.39E-10 1.36E-14 2.80E-14 1.10E+00 1.686E+00 5.151E-02 2.81894E+01 1.29E-02 0.982 1.25 1.25 400 3.56E-09 1.04E-09 4.80E-11 1.48E-15 2.68E-15 1.10E+00 1.687E+00 5.160E-02 2.79772E+01 1.30E-02 0.979 1.25 1.25 500 1.24E-09 3.50E-10 9.79E-12 3.05E-16 3.68E-16 1.10E+00 1.687E+00 5.164E-02 2.78571E+01 1.31E-02 0.977 1.25 1.25 523 9.85E-10 2.77E-10 6.98E-12 2.99E-16 2.74E-16 1.10E+00 1.687E+00 5.165E-02 2.78391E+01 1.31E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.45E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.721E-05 d(ln R0)/dt = 5.996E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.48 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.178178 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.1904E-01 SECONDS DATA R*BT AT EDGE: 3.4697E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3475E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.830000 TO TG2= 2.840000 @ NSTEP 2082 GFRAME TG2 MOMENTS CHECKSUM: 8.9873726079047E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67371E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.81843E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67371E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.81843E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -8.81690E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.98743E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -8.81690E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.98743E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.4578E+20 nbi_getprofiles ne*dVol sum (ions): 3.4578E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17921 - 0 (killed) + 3687 (dep) = 21608 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1767 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21608 SPL= 0 TOT=17877 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2089 TA= 2.84000E+00 CPU TIME= 1.49731E+00 SECONDS. DT= 1.75907E-03 --> plasma_hash("gframe"): TA= 2.840000E+00 NSTEP= 2089 Hash code: 84451445 ->PRGCHK: bdy curvature ratio at t= 2.8500E+00 seconds is: 9.3449E-02 % MHDEQ: TG1= 2.840000 ; TG2= 2.850000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.662E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5909E+00 0.0000E+00 -6.4175E-02 0.0000E+00 1.6867E+00 5.1650E-02 1 0 4.5857E-01 5.2701E-02 5.2701E-02 8.4514E-01 2 0 4.0212E-02 5.3215E-02 1.1215E-03 -2.7286E-02 3 0 2.3110E-02 -9.0242E-03 -5.7214E-03 -6.4835E-03 4 0 -3.3945E-03 -2.5749E-03 -1.7175E-03 4.5317E-03 5 0 8.2767E-05 5.9673E-04 1.1848E-03 1.7408E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.48E-01 5.26E-02 5.41E-02 4.33E-03 5.17E-04 1.10E+00 1.687E+00 5.165E-02 3.20444E+01 1.11E-02 1.000 1.25 1.02 100 4.58E-06 1.47E-06 1.07E-06 4.40E-09 1.15E-09 1.10E+00 1.678E+00 4.562E-02 2.92296E+01 1.24E-02 1.000 1.25 1.21 118 9.71E-07 3.24E-07 2.26E-07 4.44E-10 6.13E-10 1.10E+00 1.680E+00 4.771E-02 2.92292E+01 1.24E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.222E-07 d(ln R0)/dt = 5.009E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.80E-02 7.45E-02 2.10E-04 1.62E-08 4.16E-08 1.10E+00 1.680E+00 4.783E-02 2.92294E+01 1.24E-02 1.000 1.25 1.24 100 1.96E-06 8.73E-07 3.50E-08 6.11E-12 1.83E-11 1.10E+00 1.684E+00 5.092E-02 2.95251E+01 1.23E-02 1.005 1.25 1.26 200 5.42E-08 1.46E-08 3.07E-09 2.50E-13 4.32E-13 1.10E+00 1.686E+00 5.109E-02 2.86257E+01 1.27E-02 0.990 1.25 1.25 300 1.16E-08 3.41E-09 3.40E-10 1.35E-14 2.79E-14 1.10E+00 1.686E+00 5.124E-02 2.82488E+01 1.29E-02 0.983 1.25 1.25 400 3.58E-09 1.05E-09 4.79E-11 1.46E-15 2.67E-15 1.10E+00 1.686E+00 5.132E-02 2.80351E+01 1.30E-02 0.980 1.25 1.25 500 1.25E-09 3.52E-10 9.80E-12 3.01E-16 3.64E-16 1.10E+00 1.686E+00 5.137E-02 2.79144E+01 1.31E-02 0.978 1.25 1.25 523 9.93E-10 2.79E-10 7.00E-12 2.96E-16 2.72E-16 1.10E+00 1.686E+00 5.138E-02 2.78965E+01 1.31E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.76E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.698E-05 d(ln R0)/dt = 5.940E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.194236 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4629E-01 SECONDS DATA R*BT AT EDGE: 3.4697E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3449E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.840000 TO TG2= 2.850000 @ NSTEP 2089 GFRAME TG2 MOMENTS CHECKSUM: 8.9848171145514E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.34894E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.96417E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.34894E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.96417E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.34894E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.13611E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.34894E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.13611E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2093 TA= 2.84500E+00 CPU TIME= 1.43652E+00 SECONDS. DT= 1.81201E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.4467E+20 nbi_getprofiles ne*dVol sum (ions): 3.4467E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17877 - 0 (killed) + 3695 (dep) = 21572 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2302 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21572 SPL= 0 TOT=17880 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2097 TA= 2.85000E+00 CPU TIME= 1.53296E+00 SECONDS. DT= 9.14674E-04 --> plasma_hash("gframe"): TA= 2.850000E+00 NSTEP= 2097 Hash code: 107056448 ->PRGCHK: bdy curvature ratio at t= 2.8600E+00 seconds is: 9.3422E-02 % MHDEQ: TG1= 2.850000 ; TG2= 2.860000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.664E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5908E+00 0.0000E+00 -6.4421E-02 0.0000E+00 1.6864E+00 5.1375E-02 1 0 4.5853E-01 5.2717E-02 5.2717E-02 8.4503E-01 2 0 4.0174E-02 5.3238E-02 1.0937E-03 -2.7264E-02 3 0 2.3099E-02 -9.0377E-03 -5.7337E-03 -6.4764E-03 4 0 -3.3991E-03 -2.5872E-03 -1.7244E-03 4.5327E-03 5 0 8.4754E-05 5.9402E-04 1.1852E-03 1.7391E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.47E-01 5.24E-02 5.40E-02 4.32E-03 5.16E-04 1.10E+00 1.686E+00 5.138E-02 3.21045E+01 1.09E-02 1.000 1.25 1.02 100 4.97E-06 1.65E-06 1.16E-06 4.91E-09 1.23E-09 1.10E+00 1.678E+00 4.542E-02 2.92907E+01 1.22E-02 1.000 1.25 1.21 120 8.38E-07 3.80E-07 3.40E-07 2.73E-10 3.65E-10 1.10E+00 1.680E+00 4.770E-02 2.92903E+01 1.22E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.42E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.862E-07 d(ln R0)/dt = 5.938E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.96E-02 7.68E-02 2.13E-04 1.41E-08 3.97E-08 1.10E+00 1.680E+00 4.779E-02 2.92908E+01 1.23E-02 1.000 1.25 1.24 100 2.02E-06 8.76E-07 3.47E-08 6.10E-12 1.85E-11 1.10E+00 1.684E+00 5.057E-02 2.94823E+01 1.22E-02 1.003 1.25 1.26 200 5.34E-08 1.42E-08 3.03E-09 2.44E-13 4.25E-13 1.10E+00 1.685E+00 5.074E-02 2.85883E+01 1.26E-02 0.988 1.25 1.25 300 1.15E-08 3.38E-09 3.38E-10 1.33E-14 2.79E-14 1.10E+00 1.685E+00 5.088E-02 2.82173E+01 1.28E-02 0.982 1.25 1.25 400 3.52E-09 1.02E-09 4.60E-11 1.37E-15 2.55E-15 1.10E+00 1.686E+00 5.097E-02 2.80009E+01 1.29E-02 0.978 1.25 1.25 500 1.23E-09 3.44E-10 9.40E-12 2.76E-16 3.39E-16 1.10E+00 1.686E+00 5.101E-02 2.78818E+01 1.29E-02 0.976 1.25 1.25 522 9.94E-10 2.76E-10 6.80E-12 3.01E-16 2.48E-16 1.10E+00 1.686E+00 5.101E-02 2.78658E+01 1.29E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.05E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.506E-05 d(ln R0)/dt = 5.402E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.56 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.117004 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.8496E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3422E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.850000 TO TG2= 2.860000 @ NSTEP 2097 GFRAME TG2 MOMENTS CHECKSUM: 8.9820480413759E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2097 TA= 2.85000E+00 CPU TIME= 1.65381E+00 SECONDS. DT= 9.14674E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2098 TA= 2.85047E+00 CPU TIME= 1.65259E+00 SECONDS. DT= 5.88948E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2104 TA= 2.85373E+00 CPU TIME= 1.60278E+00 SECONDS. DT= 6.20532E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.87801E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.94833E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.87801E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.94833E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.20425E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.10948E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.20425E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.10948E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2107 TA= 2.85500E+00 CPU TIME= 1.56812E+00 SECONDS. DT= 6.31134E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2108 TA= 2.85563E+00 CPU TIME= 1.55566E+00 SECONDS. DT= 7.88917E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2114 TA= 2.85918E+00 CPU TIME= 1.46680E+00 SECONDS. DT= 8.24387E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.4586E+20 nbi_getprofiles ne*dVol sum (ions): 3.4586E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17880 - 0 (killed) + 3688 (dep) = 21568 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2558 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2662 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21568 SPL= 0 TOT=17977 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2116 TA= 2.86000E+00 CPU TIME= 1.51050E+00 SECONDS. DT= 3.50230E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18931A02RS.DAT %wrstf: open18931A02RS.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. trmpi_requestor broadcast (cpu0): NUBEAM_SAVE % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.8600000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.024E+03 MB. --> plasma_hash("gframe"): TA= 2.860000E+00 NSTEP= 2116 Hash code: 29313692 ->PRGCHK: bdy curvature ratio at t= 2.8700E+00 seconds is: 9.3395E-02 % MHDEQ: TG1= 2.860000 ; TG2= 2.870000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.664E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5907E+00 0.0000E+00 -6.4667E-02 0.0000E+00 1.6859E+00 5.1014E-02 1 0 4.5850E-01 5.2733E-02 5.2733E-02 8.4491E-01 2 0 4.0136E-02 5.3260E-02 1.0659E-03 -2.7241E-02 3 0 2.3088E-02 -9.0512E-03 -5.7459E-03 -6.4692E-03 4 0 -3.4037E-03 -2.5995E-03 -1.7312E-03 4.5336E-03 5 0 8.6742E-05 5.9130E-04 1.1856E-03 1.7374E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.45E-01 5.19E-02 5.38E-02 4.31E-03 5.13E-04 1.10E+00 1.686E+00 5.101E-02 3.20842E+01 1.10E-02 1.000 1.25 1.02 100 4.68E-06 1.49E-06 1.07E-06 4.61E-09 1.09E-09 1.10E+00 1.678E+00 4.515E-02 2.92863E+01 1.23E-02 1.000 1.25 1.21 120 8.31E-07 3.61E-07 3.29E-07 2.72E-10 3.81E-10 1.10E+00 1.680E+00 4.746E-02 2.92858E+01 1.23E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.37E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.228E-07 d(ln R0)/dt = 6.441E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 6.04E-02 7.70E-02 2.15E-04 1.57E-08 4.14E-08 1.10E+00 1.680E+00 4.756E-02 2.92868E+01 1.24E-02 1.000 1.25 1.24 100 2.11E-06 9.25E-07 3.53E-08 5.99E-12 1.79E-11 1.10E+00 1.683E+00 5.034E-02 2.96015E+01 1.23E-02 1.005 1.25 1.26 200 5.35E-08 1.43E-08 3.02E-09 2.43E-13 4.30E-13 1.10E+00 1.685E+00 5.046E-02 2.87177E+01 1.26E-02 0.990 1.25 1.25 300 1.15E-08 3.37E-09 3.40E-10 1.33E-14 2.83E-14 1.10E+00 1.685E+00 5.060E-02 2.83484E+01 1.28E-02 0.984 1.25 1.25 400 3.49E-09 1.01E-09 4.67E-11 1.40E-15 2.63E-15 1.10E+00 1.685E+00 5.068E-02 2.81346E+01 1.29E-02 0.980 1.25 1.25 500 1.20E-09 3.36E-10 9.36E-12 2.77E-16 3.45E-16 1.10E+00 1.685E+00 5.073E-02 2.80150E+01 1.30E-02 0.978 1.25 1.25 521 9.99E-10 2.69E-10 6.81E-12 2.78E-16 2.44E-16 1.10E+00 1.685E+00 5.073E-02 2.79997E+01 1.30E-02 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.75E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.491E-05 d(ln R0)/dt = 5.261E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.124930 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4629E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3395E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.860000 TO TG2= 2.870000 @ NSTEP 2116 GFRAME TG2 MOMENTS CHECKSUM: 8.9795961836432E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2116 TA= 2.86000E+00 CPU TIME= 1.43164E+00 SECONDS. DT= 3.50230E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2117 TA= 2.86035E+00 CPU TIME= 1.43311E+00 SECONDS. DT= 4.37788E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2123 TA= 2.86268E+00 CPU TIME= 1.42407E+00 SECONDS. DT= 4.25479E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.87856E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.89508E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.87856E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.89508E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2130 TA= 2.86500E+00 CPU TIME= 1.56689E+00 SECONDS. DT= 4.05557E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2131 TA= 2.86532E+00 CPU TIME= 1.48560E+00 SECONDS. DT= 3.99008E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2138 TA= 2.86748E+00 CPU TIME= 1.54663E+00 SECONDS. DT= 3.77314E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2145 TA= 2.86953E+00 CPU TIME= 1.51416E+00 SECONDS. DT= 3.56786E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7373E+20 nbi_getprofiles ne*dVol sum (ions): 3.7373E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17977 - 0 (killed) + 3671 (dep) = 21648 ptcls. DEPALL EXITED 0 ORBALL... In Processor , 0 %MC ptcl counts, specie #1: ORIG=21648 SPL= 0 TOT=17691 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2147 TA= 2.87000E+00 CPU TIME= 1.50098E+00 SECONDS. DT= 2.32981E-04 --> plasma_hash("gframe"): TA= 2.870000E+00 NSTEP= 2147 Hash code: 10539434 ->PRGCHK: bdy curvature ratio at t= 2.8800E+00 seconds is: 9.3369E-02 % MHDEQ: TG1= 2.870000 ; TG2= 2.880000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.664E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5906E+00 0.0000E+00 -6.4913E-02 0.0000E+00 1.6854E+00 5.0732E-02 1 0 4.5846E-01 5.2750E-02 5.2750E-02 8.4480E-01 2 0 4.0098E-02 5.3283E-02 1.0381E-03 -2.7219E-02 3 0 2.3078E-02 -9.0647E-03 -5.7582E-03 -6.4620E-03 4 0 -3.4083E-03 -2.6117E-03 -1.7381E-03 4.5346E-03 5 0 8.8729E-05 5.8858E-04 1.1860E-03 1.7357E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.44E-01 5.15E-02 5.37E-02 4.30E-03 5.12E-04 1.10E+00 1.685E+00 5.073E-02 3.20677E+01 1.12E-02 1.000 1.25 1.02 100 3.88E-06 1.48E-06 9.89E-07 3.87E-09 9.87E-10 1.10E+00 1.677E+00 4.484E-02 2.92838E+01 1.25E-02 1.000 1.25 1.21 115 9.77E-07 3.66E-07 2.92E-07 1.83E-10 1.03E-09 1.10E+00 1.679E+00 4.655E-02 2.92834E+01 1.25E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.13E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.396E-07 d(ln R0)/dt = 7.280E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.64E-02 7.41E-02 2.10E-04 1.34E-08 3.94E-08 1.10E+00 1.679E+00 4.665E-02 2.92838E+01 1.25E-02 1.000 1.25 1.24 100 1.79E-06 7.60E-07 3.39E-08 6.10E-12 1.87E-11 1.10E+00 1.683E+00 5.010E-02 2.94477E+01 1.25E-02 1.003 1.25 1.26 200 5.31E-08 1.40E-08 3.04E-09 2.37E-13 4.11E-13 1.10E+00 1.684E+00 5.018E-02 2.85431E+01 1.29E-02 0.987 1.25 1.26 300 1.14E-08 3.35E-09 3.29E-10 1.29E-14 2.68E-14 1.10E+00 1.685E+00 5.032E-02 2.81710E+01 1.30E-02 0.981 1.25 1.25 400 3.45E-09 1.02E-09 4.53E-11 1.36E-15 2.47E-15 1.10E+00 1.685E+00 5.041E-02 2.79564E+01 1.31E-02 0.977 1.25 1.25 500 1.22E-09 3.45E-10 9.45E-12 2.75E-16 3.34E-16 1.10E+00 1.685E+00 5.045E-02 2.78385E+01 1.32E-02 0.975 1.25 1.25 522 9.90E-10 2.74E-10 6.72E-12 2.97E-16 2.45E-16 1.10E+00 1.685E+00 5.045E-02 2.78218E+01 1.32E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.77E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.651E-05 d(ln R0)/dt = 5.664E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.137607 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4458E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3369E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.870000 TO TG2= 2.880000 @ NSTEP 2147 GFRAME TG2 MOMENTS CHECKSUM: 8.9780381802272E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -8.45132E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.60810E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -8.45132E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.60810E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -2.20469E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.80848E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -2.20469E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.80848E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7439E+20 nbi_getprofiles ne*dVol sum (ions): 3.7439E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17691 - 0 (killed) + 3713 (dep) = 21404 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1988 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2099 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2571 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2696 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21404 SPL= 0 TOT=17502 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2161 TA= 2.88000E+00 CPU TIME= 1.56738E+00 SECONDS. DT= 5.22490E-04 --> plasma_hash("gframe"): TA= 2.880000E+00 NSTEP= 2161 Hash code: 17956516 ->PRGCHK: bdy curvature ratio at t= 2.8900E+00 seconds is: 9.3342E-02 % MHDEQ: TG1= 2.880000 ; TG2= 2.890000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.660E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5906E+00 0.0000E+00 -6.5159E-02 0.0000E+00 1.6852E+00 5.0453E-02 1 0 4.5843E-01 5.2766E-02 5.2766E-02 8.4469E-01 2 0 4.0060E-02 5.3305E-02 1.0103E-03 -2.7196E-02 3 0 2.3067E-02 -9.0782E-03 -5.7705E-03 -6.4548E-03 4 0 -3.4128E-03 -2.6240E-03 -1.7449E-03 4.5355E-03 5 0 9.0717E-05 5.8586E-04 1.1864E-03 1.7340E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.43E-01 5.13E-02 5.36E-02 4.30E-03 5.11E-04 1.10E+00 1.685E+00 5.045E-02 3.19728E+01 1.13E-02 1.000 1.25 1.02 100 4.56E-06 1.87E-06 1.10E-06 3.99E-09 1.08E-09 1.10E+00 1.677E+00 4.485E-02 2.92019E+01 1.25E-02 1.000 1.25 1.21 115 9.93E-07 3.90E-07 2.93E-07 2.07E-10 1.02E-09 1.10E+00 1.679E+00 4.645E-02 2.92016E+01 1.25E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.86E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.878E-07 d(ln R0)/dt = 6.480E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.77E-02 7.53E-02 2.11E-04 1.46E-08 4.02E-08 1.10E+00 1.679E+00 4.654E-02 2.92024E+01 1.26E-02 1.000 1.25 1.24 100 1.80E-06 7.60E-07 3.38E-08 6.19E-12 1.90E-11 1.10E+00 1.683E+00 4.983E-02 2.94343E+01 1.25E-02 1.004 1.25 1.26 200 5.26E-08 1.39E-08 3.05E-09 2.40E-13 4.12E-13 1.10E+00 1.684E+00 4.992E-02 2.85256E+01 1.29E-02 0.989 1.25 1.25 300 1.14E-08 3.35E-09 3.29E-10 1.28E-14 2.66E-14 1.10E+00 1.684E+00 5.006E-02 2.81509E+01 1.31E-02 0.982 1.25 1.25 400 3.46E-09 1.02E-09 4.51E-11 1.34E-15 2.43E-15 1.10E+00 1.685E+00 5.015E-02 2.79358E+01 1.32E-02 0.978 1.25 1.25 500 1.23E-09 3.45E-10 9.43E-12 2.73E-16 3.32E-16 1.10E+00 1.685E+00 5.019E-02 2.78187E+01 1.33E-02 0.976 1.25 1.25 522 9.96E-10 2.75E-10 6.76E-12 2.96E-16 2.45E-16 1.10E+00 1.685E+00 5.019E-02 2.78023E+01 1.33E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.11E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.567E-05 d(ln R0)/dt = 5.446E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.46 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.170612 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8608E-01 SECONDS DATA R*BT AT EDGE: 3.4697E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3342E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.880000 TO TG2= 2.890000 @ NSTEP 2161 GFRAME TG2 MOMENTS CHECKSUM: 8.9759544227475E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 4.04175E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.74486E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 4.04175E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.74486E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 4= 4.40917E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.90083E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 4= 4.40917E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.90083E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2167 TA= 2.88500E+00 CPU TIME= 1.40967E+00 SECONDS. DT= 1.59451E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7329E+20 nbi_getprofiles ne*dVol sum (ions): 3.7329E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17502 - 0 (killed) + 3744 (dep) = 21246 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1904 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2326 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2332 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21246 SPL= 0 TOT=17210 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2171 TA= 2.89000E+00 CPU TIME= 1.56372E+00 SECONDS. DT= 1.37588E-03 --> plasma_hash("gframe"): TA= 2.890000E+00 NSTEP= 2171 Hash code: 20600339 ->PRGCHK: bdy curvature ratio at t= 2.9000E+00 seconds is: 9.3315E-02 % MHDEQ: TG1= 2.890000 ; TG2= 2.900000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.662E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5905E+00 0.0000E+00 -6.5404E-02 0.0000E+00 1.6849E+00 5.0195E-02 1 0 4.5840E-01 5.2782E-02 5.2782E-02 8.4458E-01 2 0 4.0022E-02 5.3328E-02 9.8244E-04 -2.7174E-02 3 0 2.3056E-02 -9.0917E-03 -5.7828E-03 -6.4477E-03 4 0 -3.4174E-03 -2.6363E-03 -1.7518E-03 4.5365E-03 5 0 9.2704E-05 5.8314E-04 1.1868E-03 1.7323E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.43E-01 5.11E-02 5.36E-02 4.30E-03 5.10E-04 1.10E+00 1.685E+00 5.020E-02 3.20298E+01 1.12E-02 1.000 1.25 1.02 100 4.86E-06 2.10E-06 1.14E-06 4.01E-09 1.10E-09 1.10E+00 1.677E+00 4.465E-02 2.92598E+01 1.24E-02 1.000 1.25 1.21 117 8.93E-07 3.42E-07 2.46E-07 2.07E-10 9.70E-10 1.10E+00 1.679E+00 4.639E-02 2.92595E+01 1.24E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.396E-07 d(ln R0)/dt = 4.097E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.95E-02 7.74E-02 2.13E-04 1.54E-08 4.04E-08 1.10E+00 1.679E+00 4.650E-02 2.92601E+01 1.25E-02 1.000 1.25 1.24 100 1.94E-06 8.25E-07 3.43E-08 6.24E-12 1.93E-11 1.10E+00 1.683E+00 4.955E-02 2.94493E+01 1.24E-02 1.003 1.25 1.26 200 5.28E-08 1.40E-08 3.07E-09 2.47E-13 4.23E-13 1.10E+00 1.684E+00 4.973E-02 2.85468E+01 1.28E-02 0.988 1.25 1.25 300 1.15E-08 3.35E-09 3.35E-10 1.30E-14 2.72E-14 1.10E+00 1.685E+00 4.987E-02 2.81718E+01 1.30E-02 0.982 1.25 1.25 400 3.45E-09 1.02E-09 4.50E-11 1.32E-15 2.46E-15 1.10E+00 1.685E+00 4.996E-02 2.79557E+01 1.31E-02 0.978 1.25 1.25 500 1.22E-09 3.42E-10 9.35E-12 2.61E-16 3.25E-16 1.10E+00 1.685E+00 5.000E-02 2.78380E+01 1.32E-02 0.976 1.25 1.25 522 9.94E-10 2.73E-10 6.74E-12 2.88E-16 2.39E-16 1.10E+00 1.685E+00 5.000E-02 2.78223E+01 1.32E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.75E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.460E-05 d(ln R0)/dt = 5.278E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.174190 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4702E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3315E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.890000 TO TG2= 2.900000 @ NSTEP 2171 GFRAME TG2 MOMENTS CHECKSUM: 8.9743185429740E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -5.14259E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.80218E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -5.14259E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.80218E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -8.08121E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -2.94833E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -8.08121E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -2.94833E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2175 TA= 2.89500E+00 CPU TIME= 1.46362E+00 SECONDS. DT= 1.91732E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7217E+20 nbi_getprofiles ne*dVol sum (ions): 3.7217E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17210 - 0 (killed) + 3793 (dep) = 21003 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 296 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2188 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2455 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2585 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2628 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2629 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21003 SPL= 0 TOT=17023 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2179 TA= 2.90000E+00 CPU TIME= 1.45557E+00 SECONDS. DT= 1.11545E-03 --> plasma_hash("gframe"): TA= 2.900000E+00 NSTEP= 2179 Hash code: 111734928 ->PRGCHK: bdy curvature ratio at t= 2.9100E+00 seconds is: 9.3289E-02 % MHDEQ: TG1= 2.900000 ; TG2= 2.910000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.663E+00 1.251E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5906E+00 0.0000E+00 -6.5385E-02 0.0000E+00 1.6851E+00 5.0005E-02 1 0 4.5846E-01 5.2795E-02 5.2795E-02 8.4461E-01 2 0 4.0009E-02 5.3341E-02 1.0288E-03 -2.7173E-02 3 0 2.3068E-02 -9.0850E-03 -5.7617E-03 -6.4491E-03 4 0 -3.4224E-03 -2.6245E-03 -1.7433E-03 4.5378E-03 5 0 8.5807E-05 5.9183E-04 1.1895E-03 1.7350E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.42E-01 5.09E-02 5.35E-02 4.30E-03 5.09E-04 1.10E+00 1.685E+00 5.000E-02 3.20415E+01 1.11E-02 1.000 1.25 1.02 100 4.83E-06 2.03E-06 1.13E-06 4.05E-09 1.10E-09 1.10E+00 1.677E+00 4.461E-02 2.92692E+01 1.24E-02 1.000 1.25 1.21 117 9.13E-07 3.44E-07 2.47E-07 2.09E-10 9.84E-10 1.10E+00 1.679E+00 4.638E-02 2.92688E+01 1.24E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.35E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.455E-07 d(ln R0)/dt = 4.158E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.91E-02 7.69E-02 2.13E-04 1.51E-08 4.01E-08 1.10E+00 1.679E+00 4.649E-02 2.92695E+01 1.24E-02 1.000 1.25 1.24 100 1.96E-06 8.45E-07 3.44E-08 6.18E-12 1.92E-11 1.10E+00 1.683E+00 4.961E-02 2.94323E+01 1.24E-02 1.003 1.25 1.25 200 5.30E-08 1.41E-08 3.07E-09 2.48E-13 4.27E-13 1.10E+00 1.684E+00 4.978E-02 2.85356E+01 1.28E-02 0.988 1.25 1.25 300 1.14E-08 3.33E-09 3.38E-10 1.32E-14 2.76E-14 1.10E+00 1.685E+00 4.992E-02 2.81633E+01 1.29E-02 0.981 1.25 1.25 400 3.43E-09 1.01E-09 4.53E-11 1.32E-15 2.50E-15 1.10E+00 1.685E+00 5.000E-02 2.79479E+01 1.30E-02 0.977 1.25 1.25 500 1.21E-09 3.38E-10 9.33E-12 2.58E-16 3.25E-16 1.10E+00 1.685E+00 5.005E-02 2.78298E+01 1.31E-02 0.975 1.25 1.25 522 9.84E-10 2.70E-10 6.72E-12 2.86E-16 2.38E-16 1.10E+00 1.685E+00 5.005E-02 2.78141E+01 1.31E-02 0.975 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.77E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.455E-05 d(ln R0)/dt = 5.260E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.211659 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4580E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3289E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.900000 TO TG2= 2.910000 @ NSTEP 2179 GFRAME TG2 MOMENTS CHECKSUM: 8.9752743703389E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -7.34572E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.92661E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -7.34572E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.92661E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.14201E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.06590E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.14201E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.06590E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2183 TA= 2.90500E+00 CPU TIME= 1.45972E+00 SECONDS. DT= 1.53407E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7123E+20 nbi_getprofiles ne*dVol sum (ions): 3.7123E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17023 - 0 (killed) + 3841 (dep) = 20864 ptcls. DEPALL EXITED 0 ORBALL... %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0008E+00 %ORBALL: In processor 0: orbit # IORB= 2382 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20864 SPL= 0 TOT=16801 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2187 TA= 2.91000E+00 CPU TIME= 1.52783E+00 SECONDS. DT= 7.88233E-04 --> plasma_hash("gframe"): TA= 2.910000E+00 NSTEP= 2187 Hash code: 93209089 ->PRGCHK: bdy curvature ratio at t= 2.9200E+00 seconds is: 9.3263E-02 % MHDEQ: TG1= 2.910000 ; TG2= 2.920000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.663E+00 1.252E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5907E+00 0.0000E+00 -6.5365E-02 0.0000E+00 1.6852E+00 5.0053E-02 1 0 4.5853E-01 5.2807E-02 5.2807E-02 8.4464E-01 2 0 3.9996E-02 5.3353E-02 1.0752E-03 -2.7172E-02 3 0 2.3081E-02 -9.0782E-03 -5.7406E-03 -6.4506E-03 4 0 -3.4274E-03 -2.6128E-03 -1.7348E-03 4.5392E-03 5 0 7.8911E-05 6.0051E-04 1.1921E-03 1.7378E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.43E-01 5.10E-02 5.35E-02 4.30E-03 5.09E-04 1.10E+00 1.685E+00 5.005E-02 3.20516E+01 1.10E-02 1.000 1.25 1.01 100 4.50E-06 1.79E-06 1.07E-06 4.02E-09 1.04E-09 1.10E+00 1.678E+00 4.448E-02 2.92772E+01 1.23E-02 1.000 1.25 1.21 117 9.60E-07 3.46E-07 2.47E-07 2.11E-10 1.01E-09 1.10E+00 1.680E+00 4.629E-02 2.92769E+01 1.23E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 3.96E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.637E-07 d(ln R0)/dt = 4.384E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.91E-02 7.62E-02 2.12E-04 1.44E-08 4.00E-08 1.10E+00 1.680E+00 4.640E-02 2.92771E+01 1.24E-02 1.000 1.25 1.23 100 1.82E-06 7.67E-07 3.31E-08 6.16E-12 1.88E-11 1.10E+00 1.683E+00 4.969E-02 2.95918E+01 1.23E-02 1.005 1.25 1.25 200 5.16E-08 1.37E-08 3.04E-09 2.41E-13 4.24E-13 1.10E+00 1.685E+00 4.989E-02 2.86888E+01 1.27E-02 0.990 1.25 1.25 300 1.13E-08 3.30E-09 3.34E-10 1.29E-14 2.71E-14 1.10E+00 1.685E+00 5.004E-02 2.83177E+01 1.28E-02 0.984 1.25 1.25 400 3.40E-09 9.94E-10 4.48E-11 1.31E-15 2.50E-15 1.10E+00 1.686E+00 5.012E-02 2.81033E+01 1.29E-02 0.980 1.25 1.25 500 1.20E-09 3.33E-10 9.24E-12 2.58E-16 3.25E-16 1.10E+00 1.686E+00 5.016E-02 2.79859E+01 1.30E-02 0.978 1.25 1.25 518 9.92E-10 2.78E-10 7.30E-12 2.14E-16 2.60E-16 1.10E+00 1.686E+00 5.017E-02 2.79725E+01 1.30E-02 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.17E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.532E-05 d(ln R0)/dt = 5.561E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.46 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.251401 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.8462E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3263E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.910000 TO TG2= 2.920000 @ NSTEP 2187 GFRAME TG2 MOMENTS CHECKSUM: 8.9752314951979E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 2.20299E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -2.98056E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 2.20299E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -2.98056E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -3.67165E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.11158E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -3.67165E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.11158E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7070E+20 nbi_getprofiles ne*dVol sum (ions): 3.7070E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16801 - 0 (killed) + 3899 (dep) = 20700 ptcls. DEPALL EXITED 0 ORBALL... %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0052E+00 %ORBALL: In processor 0: orbit # IORB= 83 never inside plasma. %ORBIT -- AN ORBIT TRACK IS STUCK ENTIRELY OUTSIDE THE PLASMA: min(XION)= 1.0165E+00 %trackr(xstraln): too many re-entries, track truncated. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20700 SPL= 0 TOT=16817 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2195 TA= 2.92000E+00 CPU TIME= 1.53784E+00 SECONDS. DT= 1.34450E-03 --> plasma_hash("gframe"): TA= 2.920000E+00 NSTEP= 2195 Hash code: 120583355 ->PRGCHK: bdy curvature ratio at t= 2.9300E+00 seconds is: 9.3237E-02 % MHDEQ: TG1= 2.920000 ; TG2= 2.930000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.663E+00 1.251E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5909E+00 0.0000E+00 -6.5345E-02 0.0000E+00 1.6859E+00 5.0167E-02 1 0 4.5859E-01 5.2819E-02 5.2819E-02 8.4467E-01 2 0 3.9983E-02 5.3366E-02 1.1215E-03 -2.7172E-02 3 0 2.3093E-02 -9.0714E-03 -5.7195E-03 -6.4520E-03 4 0 -3.4324E-03 -2.6010E-03 -1.7264E-03 4.5405E-03 5 0 7.2014E-05 6.0920E-04 1.1948E-03 1.7406E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.45E-01 5.16E-02 5.38E-02 4.31E-03 5.12E-04 1.10E+00 1.686E+00 5.017E-02 3.20834E+01 1.10E-02 1.000 1.25 1.02 100 3.90E-06 1.37E-06 1.01E-06 4.50E-09 9.86E-10 1.10E+00 1.678E+00 4.420E-02 2.92868E+01 1.22E-02 1.000 1.25 1.21 118 9.93E-07 3.26E-07 2.34E-07 4.68E-10 5.86E-10 1.10E+00 1.680E+00 4.640E-02 2.92864E+01 1.22E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.98E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.509E-07 d(ln R0)/dt = 5.412E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.82E-02 7.54E-02 2.14E-04 1.50E-08 3.94E-08 1.10E+00 1.680E+00 4.653E-02 2.92866E+01 1.23E-02 1.000 1.25 1.23 100 1.82E-06 7.79E-07 3.35E-08 6.23E-12 1.88E-11 1.10E+00 1.684E+00 4.986E-02 2.95704E+01 1.22E-02 1.005 1.25 1.25 200 5.21E-08 1.39E-08 3.04E-09 2.43E-13 4.23E-13 1.10E+00 1.686E+00 5.007E-02 2.86727E+01 1.26E-02 0.990 1.25 1.25 300 1.12E-08 3.28E-09 3.34E-10 1.30E-14 2.72E-14 1.10E+00 1.686E+00 5.022E-02 2.83045E+01 1.28E-02 0.983 1.25 1.25 400 3.36E-09 9.85E-10 4.48E-11 1.32E-15 2.52E-15 1.10E+00 1.687E+00 5.031E-02 2.80914E+01 1.29E-02 0.980 1.25 1.25 500 1.18E-09 3.29E-10 9.23E-12 2.64E-16 3.31E-16 1.10E+00 1.687E+00 5.035E-02 2.79746E+01 1.29E-02 0.978 1.25 1.25 517 9.87E-10 2.78E-10 7.28E-12 2.69E-16 2.63E-16 1.10E+00 1.687E+00 5.036E-02 2.79617E+01 1.29E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.80E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.610E-05 d(ln R0)/dt = 5.850E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.43 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.215336 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.5703E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3237E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.920000 TO TG2= 2.930000 @ NSTEP 2195 GFRAME TG2 MOMENTS CHECKSUM: 8.9773013301366E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 6.60665E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.03325E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 6.60665E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.03325E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.34072E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.16960E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.34072E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.16960E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2199 TA= 2.92500E+00 CPU TIME= 1.47095E+00 SECONDS. DT= 1.38955E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.6970E+20 nbi_getprofiles ne*dVol sum (ions): 3.6970E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16817 - 0 (killed) + 3925 (dep) = 20742 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2115 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2125 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2360 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2494 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20742 SPL= 0 TOT=16873 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2203 TA= 2.93000E+00 CPU TIME= 1.40601E+00 SECONDS. DT= 1.41032E-03 --> plasma_hash("gframe"): TA= 2.930000E+00 NSTEP= 2203 Hash code: 73575833 ->PRGCHK: bdy curvature ratio at t= 2.9400E+00 seconds is: 9.3211E-02 % MHDEQ: TG1= 2.930000 ; TG2= 2.940000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.664E+00 1.252E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5910E+00 0.0000E+00 -6.5325E-02 0.0000E+00 1.6868E+00 5.0357E-02 1 0 4.5866E-01 5.2831E-02 5.2831E-02 8.4470E-01 2 0 3.9970E-02 5.3379E-02 1.1679E-03 -2.7171E-02 3 0 2.3106E-02 -9.0646E-03 -5.6984E-03 -6.4535E-03 4 0 -3.4375E-03 -2.5892E-03 -1.7179E-03 4.5419E-03 5 0 6.5117E-05 6.1788E-04 1.1974E-03 1.7433E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.48E-01 5.24E-02 5.42E-02 4.34E-03 5.15E-04 1.10E+00 1.687E+00 5.036E-02 3.21166E+01 1.10E-02 1.000 1.25 1.02 100 4.03E-06 1.50E-06 1.02E-06 4.51E-09 1.02E-09 1.10E+00 1.679E+00 4.437E-02 2.92883E+01 1.23E-02 1.000 1.25 1.20 120 7.98E-07 3.79E-07 3.22E-07 2.63E-10 3.68E-10 1.10E+00 1.681E+00 4.686E-02 2.92879E+01 1.23E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.22E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.191E-07 d(ln R0)/dt = 6.489E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.98E-02 7.62E-02 2.10E-04 1.32E-08 3.91E-08 1.10E+00 1.682E+00 4.696E-02 2.92884E+01 1.24E-02 1.000 1.25 1.23 100 1.95E-06 8.58E-07 3.38E-08 6.07E-12 1.84E-11 1.10E+00 1.685E+00 5.001E-02 2.96295E+01 1.23E-02 1.006 1.25 1.25 200 5.21E-08 1.40E-08 3.06E-09 2.46E-13 4.30E-13 1.10E+00 1.686E+00 5.026E-02 2.87407E+01 1.26E-02 0.991 1.25 1.25 300 1.11E-08 3.25E-09 3.35E-10 1.30E-14 2.78E-14 1.10E+00 1.687E+00 5.042E-02 2.83728E+01 1.28E-02 0.984 1.25 1.25 400 3.30E-09 9.69E-10 4.46E-11 1.29E-15 2.48E-15 1.10E+00 1.687E+00 5.050E-02 2.81591E+01 1.29E-02 0.981 1.25 1.25 500 1.15E-09 3.20E-10 9.06E-12 2.61E-16 3.29E-16 1.10E+00 1.687E+00 5.054E-02 2.80438E+01 1.30E-02 0.979 1.25 1.25 516 9.92E-10 2.73E-10 7.24E-12 3.13E-16 2.57E-16 1.10E+00 1.687E+00 5.055E-02 2.80324E+01 1.30E-02 0.979 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.97E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.438E-05 d(ln R0)/dt = 5.457E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.44 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.125370 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.6899E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3211E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.930000 TO TG2= 2.940000 @ NSTEP 2203 GFRAME TG2 MOMENTS CHECKSUM: 8.9800304823558E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 9.54627E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.09855E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 9.54627E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.09855E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 8.07761E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.22467E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 8.07761E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.22467E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2207 TA= 2.93500E+00 CPU TIME= 1.56787E+00 SECONDS. DT= 1.53407E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.6769E+20 nbi_getprofiles ne*dVol sum (ions): 3.6769E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16873 - 0 (killed) + 3930 (dep) = 20803 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2095 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2190 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2561 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20803 SPL= 0 TOT=16910 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2211 TA= 2.94000E+00 CPU TIME= 1.53955E+00 SECONDS. DT= 1.75413E-03 --> plasma_hash("gframe"): TA= 2.940000E+00 NSTEP= 2211 Hash code: 94618013 ->PRGCHK: bdy curvature ratio at t= 2.9500E+00 seconds is: 9.3185E-02 % MHDEQ: TG1= 2.940000 ; TG2= 2.950000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.664E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5911E+00 0.0000E+00 -6.5306E-02 0.0000E+00 1.6874E+00 5.0547E-02 1 0 4.5872E-01 5.2843E-02 5.2843E-02 8.4473E-01 2 0 3.9957E-02 5.3392E-02 1.2143E-03 -2.7170E-02 3 0 2.3118E-02 -9.0578E-03 -5.6773E-03 -6.4550E-03 4 0 -3.4425E-03 -2.5775E-03 -1.7094E-03 4.5433E-03 5 0 5.8220E-05 6.2657E-04 1.2001E-03 1.7461E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.50E-01 5.29E-02 5.44E-02 4.35E-03 5.18E-04 1.10E+00 1.687E+00 5.055E-02 3.21421E+01 1.09E-02 1.000 1.25 1.02 100 3.18E-06 1.22E-06 8.76E-07 3.85E-09 9.23E-10 1.10E+00 1.678E+00 4.409E-02 2.92969E+01 1.22E-02 1.000 1.25 1.20 118 8.71E-07 2.95E-07 2.16E-07 4.36E-10 6.10E-10 1.10E+00 1.680E+00 4.640E-02 2.92965E+01 1.22E-02 1.000 1.25 1.21 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.79E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.659E-07 d(ln R0)/dt = 5.949E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.73E-02 7.33E-02 2.03E-04 1.52E-08 3.98E-08 1.10E+00 1.681E+00 4.654E-02 2.92970E+01 1.23E-02 1.000 1.25 1.23 100 1.83E-06 8.03E-07 3.32E-08 6.17E-12 1.89E-11 1.10E+00 1.684E+00 4.987E-02 2.96994E+01 1.21E-02 1.007 1.25 1.26 200 5.11E-08 1.38E-08 3.09E-09 2.49E-13 4.37E-13 1.10E+00 1.686E+00 5.010E-02 2.87982E+01 1.25E-02 0.992 1.25 1.25 300 1.09E-08 3.24E-09 3.33E-10 1.30E-14 2.77E-14 1.10E+00 1.686E+00 5.024E-02 2.84280E+01 1.27E-02 0.985 1.25 1.25 400 3.29E-09 9.66E-10 4.43E-11 1.29E-15 2.47E-15 1.10E+00 1.686E+00 5.033E-02 2.82145E+01 1.28E-02 0.982 1.25 1.25 500 1.15E-09 3.20E-10 9.03E-12 2.57E-16 3.25E-16 1.10E+00 1.687E+00 5.037E-02 2.80991E+01 1.28E-02 0.980 1.25 1.25 515 9.98E-10 2.72E-10 7.23E-12 2.82E-16 2.52E-16 1.10E+00 1.687E+00 5.037E-02 2.80882E+01 1.28E-02 0.979 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.13E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.485E-05 d(ln R0)/dt = 5.409E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.46 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.060981 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9194E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3185E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.940000 TO TG2= 2.950000 @ NSTEP 2211 GFRAME TG2 MOMENTS CHECKSUM: 8.9785652344482E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2211 TA= 2.94000E+00 CPU TIME= 1.56519E+00 SECONDS. DT= 1.75413E-03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2212 TA= 2.94050E+00 CPU TIME= 1.48657E+00 SECONDS. DT= 6.23410E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2219 TA= 2.94389E+00 CPU TIME= 1.53247E+00 SECONDS. DT= 5.91459E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 5.14344E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.07865E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 5.14344E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.07865E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 5.14344E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.21542E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 5.14344E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.21542E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2222 TA= 2.94500E+00 CPU TIME= 1.65747E+00 SECONDS. DT= 5.82081E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2223 TA= 2.94546E+00 CPU TIME= 1.61060E+00 SECONDS. DT= 5.75715E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2230 TA= 2.94858E+00 CPU TIME= 1.56104E+00 SECONDS. DT= 5.44401E-04 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7053E+20 nbi_getprofiles ne*dVol sum (ions): 3.7053E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16910 - 0 (killed) + 3943 (dep) = 20853 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1919 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2141 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2517 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20853 SPL= 0 TOT=16983 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2234 TA= 2.95000E+00 CPU TIME= 1.45972E+00 SECONDS. DT= 1.63171E-04 --> plasma_hash("gframe"): TA= 2.950000E+00 NSTEP= 2234 Hash code: 50494667 ->PRGCHK: bdy curvature ratio at t= 2.9600E+00 seconds is: 9.3159E-02 % MHDEQ: TG1= 2.950000 ; TG2= 2.960000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.662E+00 1.255E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5912E+00 0.0000E+00 -6.5286E-02 0.0000E+00 1.6865E+00 5.0373E-02 1 0 4.5879E-01 5.2855E-02 5.2855E-02 8.4476E-01 2 0 3.9944E-02 5.3405E-02 1.2606E-03 -2.7169E-02 3 0 2.3130E-02 -9.0510E-03 -5.6562E-03 -6.4564E-03 4 0 -3.4475E-03 -2.5657E-03 -1.7010E-03 4.5446E-03 5 0 5.1323E-05 6.3526E-04 1.2027E-03 1.7489E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.46E-01 5.20E-02 5.39E-02 4.32E-03 5.14E-04 1.10E+00 1.687E+00 5.037E-02 3.20450E+01 1.09E-02 1.000 1.25 1.02 100 4.87E-06 1.78E-06 1.20E-06 5.15E-09 1.22E-09 1.10E+00 1.679E+00 4.447E-02 2.92410E+01 1.22E-02 1.000 1.25 1.21 120 8.70E-07 4.17E-07 3.46E-07 2.81E-10 3.86E-10 1.10E+00 1.681E+00 4.685E-02 2.92406E+01 1.22E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 6.30E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.982E-07 d(ln R0)/dt = 5.897E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.82E-02 7.72E-02 2.13E-04 1.25E-08 3.80E-08 1.10E+00 1.681E+00 4.695E-02 2.92409E+01 1.23E-02 1.000 1.25 1.24 100 1.81E-06 7.77E-07 3.36E-08 6.15E-12 1.82E-11 1.10E+00 1.685E+00 4.994E-02 2.95743E+01 1.22E-02 1.006 1.25 1.26 200 5.10E-08 1.36E-08 2.96E-09 2.40E-13 4.09E-13 1.10E+00 1.686E+00 5.019E-02 2.86874E+01 1.25E-02 0.991 1.25 1.26 300 1.10E-08 3.22E-09 3.21E-10 1.25E-14 2.60E-14 1.10E+00 1.687E+00 5.034E-02 2.83182E+01 1.27E-02 0.984 1.25 1.25 400 3.30E-09 9.72E-10 4.29E-11 1.23E-15 2.38E-15 1.10E+00 1.687E+00 5.042E-02 2.81035E+01 1.28E-02 0.981 1.25 1.25 500 1.17E-09 3.29E-10 8.99E-12 2.55E-16 3.17E-16 1.10E+00 1.687E+00 5.046E-02 2.79887E+01 1.29E-02 0.979 1.25 1.25 517 9.84E-10 2.79E-10 7.09E-12 2.63E-16 2.53E-16 1.10E+00 1.687E+00 5.047E-02 2.79764E+01 1.29E-02 0.978 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.06E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.502E-05 d(ln R0)/dt = 5.577E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.47 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.179692 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.0415E-01 SECONDS DATA R*BT AT EDGE: 3.4697E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3159E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.950000 TO TG2= 2.960000 @ NSTEP 2234 GFRAME TG2 MOMENTS CHECKSUM: 8.9799375970869E+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2234 TA= 2.95000E+00 CPU TIME= 1.43066E+00 SECONDS. DT= 1.63171E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2235 TA= 2.95016E+00 CPU TIME= 1.39551E+00 SECONDS. DT= 2.03963E-04 %MFRCHK - LABEL "BALE0_SGF", # 3= 3.67203E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.12518E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67203E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.12518E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -7.34407E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.27343E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -7.34407E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.27343E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2244 TA= 2.95473E+00 CPU TIME= 1.51782E+00 SECONDS. DT= 2.68333E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2245 TA= 2.95500E+00 CPU TIME= 1.58569E+00 SECONDS. DT= 1.03754E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.7007E+20 nbi_getprofiles ne*dVol sum (ions): 3.7007E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 16983 - 0 (killed) + 3947 (dep) = 20930 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2582 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=20930 SPL= 0 TOT=17074 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2252 TA= 2.96000E+00 CPU TIME= 1.48975E+00 SECONDS. DT= 4.21733E-04 --> plasma_hash("gframe"): TA= 2.960000E+00 NSTEP= 2252 Hash code: 100146018 ->PRGCHK: bdy curvature ratio at t= 2.9700E+00 seconds is: 9.3133E-02 % MHDEQ: TG1= 2.960000 ; TG2= 2.970000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.664E+00 1.254E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5914E+00 0.0000E+00 -6.5266E-02 0.0000E+00 1.6870E+00 5.0468E-02 1 0 4.5885E-01 5.2867E-02 5.2867E-02 8.4479E-01 2 0 3.9931E-02 5.3418E-02 1.3070E-03 -2.7169E-02 3 0 2.3143E-02 -9.0442E-03 -5.6351E-03 -6.4579E-03 4 0 -3.4525E-03 -2.5539E-03 -1.6925E-03 4.5460E-03 5 0 4.4426E-05 6.4394E-04 1.2054E-03 1.7516E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.47E-01 5.24E-02 5.41E-02 4.33E-03 5.17E-04 1.10E+00 1.687E+00 5.047E-02 3.21272E+01 1.09E-02 1.000 1.25 1.02 100 4.04E-06 1.51E-06 1.06E-06 4.55E-09 1.11E-09 1.10E+00 1.678E+00 4.427E-02 2.93029E+01 1.21E-02 1.000 1.25 1.21 118 9.53E-07 3.28E-07 2.25E-07 4.48E-10 5.89E-10 1.10E+00 1.680E+00 4.644E-02 2.93025E+01 1.21E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 6.13E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.151E-07 d(ln R0)/dt = 4.786E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.62E-02 7.39E-02 2.06E-04 1.52E-08 3.99E-08 1.10E+00 1.680E+00 4.656E-02 2.93026E+01 1.22E-02 1.000 1.25 1.24 100 1.90E-06 8.26E-07 3.41E-08 6.22E-12 1.86E-11 1.10E+00 1.684E+00 4.980E-02 2.94876E+01 1.21E-02 1.003 1.25 1.26 200 5.15E-08 1.38E-08 3.02E-09 2.47E-13 4.32E-13 1.10E+00 1.685E+00 5.005E-02 2.85941E+01 1.25E-02 0.988 1.25 1.25 300 1.13E-08 3.33E-09 3.31E-10 1.30E-14 2.73E-14 1.10E+00 1.686E+00 5.020E-02 2.82221E+01 1.27E-02 0.982 1.25 1.25 400 3.45E-09 1.01E-09 4.43E-11 1.31E-15 2.46E-15 1.10E+00 1.686E+00 5.028E-02 2.80051E+01 1.28E-02 0.978 1.25 1.25 500 1.22E-09 3.41E-10 9.25E-12 2.68E-16 3.26E-16 1.10E+00 1.686E+00 5.032E-02 2.78882E+01 1.28E-02 0.976 1.25 1.25 522 9.79E-10 2.74E-10 6.65E-12 2.84E-16 2.40E-16 1.10E+00 1.686E+00 5.033E-02 2.78721E+01 1.29E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 5.07E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.539E-05 d(ln R0)/dt = 5.555E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.57 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.222921 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 5.9912E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3133E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.960000 TO TG2= 2.970000 @ NSTEP 2252 GFRAME TG2 MOMENTS CHECKSUM: 8.9802150814628E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= 7.35125E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.20449E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= 7.35125E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.20449E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -1.47025E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.35835E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -1.47025E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.35835E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2259 TA= 2.96500E+00 CPU TIME= 1.54272E+00 SECONDS. DT= 1.60878E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.6862E+20 nbi_getprofiles ne*dVol sum (ions): 3.6862E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17074 - 0 (killed) + 3946 (dep) = 21020 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1393 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 2462 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21020 SPL= 0 TOT=17165 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2263 TA= 2.97000E+00 CPU TIME= 1.51587E+00 SECONDS. DT= 8.27527E-05 --> plasma_hash("gframe"): TA= 2.970000E+00 NSTEP= 2263 Hash code: 97403715 ->PRGCHK: bdy curvature ratio at t= 2.9800E+00 seconds is: 9.3107E-02 % MHDEQ: TG1= 2.970000 ; TG2= 2.980000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.662E+00 1.252E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5915E+00 0.0000E+00 -6.5246E-02 0.0000E+00 1.6863E+00 5.0327E-02 1 0 4.5892E-01 5.2879E-02 5.2879E-02 8.4482E-01 2 0 3.9918E-02 5.3431E-02 1.3534E-03 -2.7168E-02 3 0 2.3155E-02 -9.0375E-03 -5.6140E-03 -6.4593E-03 4 0 -3.4575E-03 -2.5422E-03 -1.6840E-03 4.5473E-03 5 0 3.7529E-05 6.5263E-04 1.2080E-03 1.7544E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.44E-01 5.16E-02 5.37E-02 4.32E-03 5.13E-04 1.10E+00 1.686E+00 5.033E-02 3.20440E+01 1.08E-02 1.000 1.25 1.02 100 3.50E-06 1.26E-06 9.51E-07 4.09E-09 9.64E-10 1.10E+00 1.677E+00 4.417E-02 2.92558E+01 1.20E-02 1.000 1.25 1.21 118 8.80E-07 3.04E-07 2.29E-07 4.54E-10 5.82E-10 1.10E+00 1.680E+00 4.632E-02 2.92554E+01 1.20E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 5.22E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.455E-07 d(ln R0)/dt = 5.394E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.63E-02 7.41E-02 2.08E-04 1.60E-08 4.05E-08 1.10E+00 1.680E+00 4.645E-02 2.92563E+01 1.21E-02 1.000 1.25 1.24 100 1.86E-06 7.92E-07 3.37E-08 6.21E-12 1.87E-11 1.10E+00 1.683E+00 4.970E-02 2.94400E+01 1.20E-02 1.003 1.25 1.25 200 5.10E-08 1.37E-08 2.99E-09 2.41E-13 4.22E-13 1.10E+00 1.684E+00 4.986E-02 2.85460E+01 1.24E-02 0.988 1.25 1.25 300 1.12E-08 3.32E-09 3.28E-10 1.28E-14 2.70E-14 1.10E+00 1.685E+00 4.999E-02 2.81765E+01 1.26E-02 0.982 1.25 1.25 400 3.46E-09 1.00E-09 4.41E-11 1.32E-15 2.46E-15 1.10E+00 1.685E+00 5.008E-02 2.79608E+01 1.27E-02 0.978 1.25 1.25 500 1.23E-09 3.42E-10 9.24E-12 2.67E-16 3.27E-16 1.10E+00 1.685E+00 5.012E-02 2.78442E+01 1.27E-02 0.976 1.25 1.25 522 9.74E-10 2.74E-10 6.63E-12 2.79E-16 2.41E-16 1.10E+00 1.685E+00 5.012E-02 2.78278E+01 1.27E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.58E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.596E-05 d(ln R0)/dt = 5.444E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.41 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.222734 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3872E-01 SECONDS DATA R*BT AT EDGE: 3.4697E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3107E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.970000 TO TG2= 2.980000 @ NSTEP 2263 GFRAME TG2 MOMENTS CHECKSUM: 8.9792800002202E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.20565E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.22102E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.20565E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.22102E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 7.35216E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.38568E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 7.35216E-40 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.38568E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2276 TA= 2.97500E+00 CPU TIME= 1.46875E+00 SECONDS. DT= 1.20421E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.6718E+20 nbi_getprofiles ne*dVol sum (ions): 3.6718E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17165 - 0 (killed) + 3939 (dep) = 21104 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 1836 never inside plasma. %ORBALL: In processor 0: orbit # IORB= 1997 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21104 SPL= 0 TOT=17272 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2280 TA= 2.98000E+00 CPU TIME= 1.54565E+00 SECONDS. DT= 5.11183E-04 --> plasma_hash("gframe"): TA= 2.980000E+00 NSTEP= 2280 Hash code: 64624360 ->PRGCHK: bdy curvature ratio at t= 2.9900E+00 seconds is: 9.3081E-02 % MHDEQ: TG1= 2.980000 ; TG2= 2.990000 ; DTG= 1.000E-02 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.665E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5916E+00 0.0000E+00 -6.5226E-02 0.0000E+00 1.6853E+00 5.0124E-02 1 0 4.5898E-01 5.2891E-02 5.2891E-02 8.4485E-01 2 0 3.9905E-02 5.3444E-02 1.3997E-03 -2.7167E-02 3 0 2.3168E-02 -9.0307E-03 -5.5928E-03 -6.4608E-03 4 0 -3.4626E-03 -2.5304E-03 -1.6756E-03 4.5487E-03 5 0 3.0633E-05 6.6132E-04 1.2107E-03 1.7572E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.39E-01 5.06E-02 5.31E-02 4.29E-03 5.09E-04 1.10E+00 1.685E+00 5.012E-02 3.20725E+01 1.07E-02 1.000 1.25 1.02 100 3.57E-06 1.77E-06 9.09E-07 3.12E-09 8.17E-10 1.10E+00 1.677E+00 4.432E-02 2.93219E+01 1.19E-02 1.000 1.25 1.21 115 8.66E-07 3.82E-07 2.66E-07 2.00E-10 1.12E-09 1.10E+00 1.679E+00 4.610E-02 2.93215E+01 1.19E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.20E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 6.104E-07 d(ln R0)/dt = 6.974E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.71E-02 7.51E-02 2.03E-04 1.51E-08 3.92E-08 1.10E+00 1.679E+00 4.620E-02 2.93225E+01 1.20E-02 1.000 1.25 1.24 100 1.77E-06 7.28E-07 3.21E-08 6.13E-12 1.85E-11 1.10E+00 1.682E+00 4.955E-02 2.95132E+01 1.19E-02 1.003 1.25 1.25 200 4.90E-08 1.30E-08 2.94E-09 2.31E-13 4.17E-13 1.10E+00 1.684E+00 4.971E-02 2.86140E+01 1.23E-02 0.988 1.25 1.25 300 1.10E-08 3.26E-09 3.16E-10 1.19E-14 2.57E-14 1.10E+00 1.684E+00 4.985E-02 2.82425E+01 1.25E-02 0.982 1.25 1.25 400 3.39E-09 9.82E-10 4.25E-11 1.23E-15 2.35E-15 1.10E+00 1.684E+00 4.993E-02 2.80290E+01 1.26E-02 0.978 1.25 1.25 500 1.21E-09 3.38E-10 9.08E-12 2.58E-16 3.21E-16 1.10E+00 1.685E+00 4.997E-02 2.79153E+01 1.26E-02 0.976 1.25 1.25 521 9.91E-10 2.69E-10 6.53E-12 2.57E-16 2.29E-16 1.10E+00 1.685E+00 4.998E-02 2.78994E+01 1.26E-02 0.976 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.73E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.618E-05 d(ln R0)/dt = 5.367E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.42 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.256481 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.4189E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3081E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.980000 TO TG2= 2.990000 @ NSTEP 2280 GFRAME TG2 MOMENTS CHECKSUM: 8.9780612205391E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -4.41048E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.23602E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -4.41048E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.23602E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= 2.20524E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.40950E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= 2.20524E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.40950E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2286 TA= 2.98500E+00 CPU TIME= 1.46411E+00 SECONDS. DT= 1.56001E-03 trmpi_requestor broadcast (cpu0): NUBEAM_STEP %nubeam_step ++++++++ NLTRK_DEP0 F %nubeam_step ++++++++ NLBOUT (lost ptcl.) F ==> Entering NUBEAM_STEP_CHILD, MPI myidd = 0 NBI_INTERP_PROFILES... nbi_getprofiles ne*dVol sum (input): 3.6586E+20 nbi_getprofiles ne*dVol sum (ions): 3.6586E+20 NBSTART... % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_debug_nbi_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: NSIGEXC= 1 DEPALL... %DEPALL specie #1 -> 17272 - 0 (killed) + 3932 (dep) = 21204 ptcls. DEPALL EXITED 0 ORBALL... %ORBALL: In processor 0: orbit # IORB= 2461 never inside plasma. In Processor , 0 %MC ptcl counts, specie #1: ORIG=21204 SPL= 0 TOT=17400 ORBALL EXITED 0 NBFINISH... ==> Exiting NUBEAM_STEP_CHILD, MPI myidd = 0 NUBEAM_LOAD_STATE... NUBEAM_STEP: LEVMOD_HALO= 0 %fi_finish: enter %fimain: eflux cpu time = 0.E+0 Before calling heaterec *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2290 TA= 2.99000E+00 CPU TIME= 1.40405E+00 SECONDS. DT= 2.38996E-04 %wrstf: start call wrstf. %wrstf: open new restart file:18931A02RS.DAT %wrstf: open18931A02RS.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. trmpi_requestor broadcast (cpu0): NUBEAM_SAVE % nbi_states: fld_states write OK to filename: 18931A02_fi/18931A02_nbi_fld_state.cdf %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.9900000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.024E+03 MB. --> plasma_hash("gframe"): TA= 2.990000E+00 NSTEP= 2290 Hash code: 103355452 ->PRGCHK: bdy curvature ratio at t= 2.9950E+00 seconds is: 9.3068E-02 % MHDEQ: TG1= 2.990000 ; TG2= 2.995000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.666E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5917E+00 0.0000E+00 -6.5217E-02 0.0000E+00 1.6846E+00 4.9976E-02 1 0 4.5901E-01 5.2897E-02 5.2897E-02 8.4487E-01 2 0 3.9899E-02 5.3450E-02 1.4229E-03 -2.7167E-02 3 0 2.3174E-02 -9.0273E-03 -5.5823E-03 -6.4615E-03 4 0 -3.4651E-03 -2.5245E-03 -1.6713E-03 4.5494E-03 5 0 2.7184E-05 6.6566E-04 1.2120E-03 1.7586E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.36E-01 4.99E-02 5.27E-02 4.27E-03 5.06E-04 1.10E+00 1.685E+00 4.998E-02 3.20524E+01 1.06E-02 1.000 1.25 1.02 100 4.78E-06 2.48E-06 1.22E-06 3.14E-09 8.58E-10 1.10E+00 1.678E+00 4.497E-02 2.93277E+01 1.18E-02 1.000 1.25 1.21 117 8.53E-07 3.37E-07 2.17E-07 2.40E-10 7.50E-10 1.10E+00 1.679E+00 4.661E-02 2.93274E+01 1.18E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.71E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 4.553E-07 d(ln R0)/dt = 3.184E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.99E-02 7.98E-02 2.04E-04 1.48E-08 3.83E-08 1.10E+00 1.679E+00 4.672E-02 2.93287E+01 1.19E-02 1.000 1.25 1.24 100 1.85E-06 7.54E-07 3.17E-08 6.05E-12 1.83E-11 1.10E+00 1.682E+00 4.945E-02 2.95792E+01 1.18E-02 1.004 1.25 1.25 200 4.79E-08 1.27E-08 2.85E-09 2.28E-13 4.08E-13 1.10E+00 1.684E+00 4.969E-02 2.86914E+01 1.22E-02 0.989 1.25 1.25 300 1.07E-08 3.18E-09 3.08E-10 1.15E-14 2.49E-14 1.10E+00 1.684E+00 4.982E-02 2.83233E+01 1.23E-02 0.983 1.25 1.25 400 3.27E-09 9.52E-10 4.06E-11 1.11E-15 2.32E-15 1.10E+00 1.684E+00 4.990E-02 2.81088E+01 1.24E-02 0.979 1.25 1.25 500 1.19E-09 3.32E-10 8.87E-12 2.40E-16 3.10E-16 1.10E+00 1.684E+00 4.994E-02 2.79973E+01 1.25E-02 0.977 1.25 1.25 517 9.96E-10 2.81E-10 7.07E-12 2.39E-16 2.48E-16 1.10E+00 1.684E+00 4.994E-02 2.79851E+01 1.25E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 4.18E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.492E-05 d(ln R0)/dt = 5.062E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.46 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.240109 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.9316E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3068E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.990000 TO TG2= 2.995000 @ NSTEP 2290 GFRAME TG2 MOMENTS CHECKSUM: 8.9772193528343E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.93958E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.14830E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.93958E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.14830E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.51170E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.32528E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.51170E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.32528E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. --> plasma_hash("gframe"): TA= 2.995000E+00 NSTEP= 2299 Hash code: 107539570 ->PRGCHK: bdy curvature ratio at t= 3.0000E+00 seconds is: 9.3055E-02 % MHDEQ: TG1= 2.995000 ; TG2= 3.000000 ; DTG= 5.000E-03 *** Calling VMEC6 --- the UDA HIRSHMAN Code (5/94) *** *** VMEC6 Fixed Boundary Up-Down Asymmetric Equilibrium Code *** *** S.P. Hirshman (ORNL) & R.M.Wieland (PPPL) *** COMPUTATION PARAMETERS: (u = theta, v = zeta) --------------------------------------------- ns nu nv mu mv 201 22 1 9 0 CONFIGURATION PARAMETERS: ------------------------- nfp idata gamma phiedge(wb) curtor(A) betafac 0 1 0.000E+00 -2.666E+00 1.253E+00 1.000E+00 RUN CONTROL PARAMETERS: ----------------------- ncurr niter nsin nstep nvacskip ftol 0 2000 11 100 0 1.00E-09 R-Z FOURIER BOUNDARY COEFFICIENTS R = RBC*cos(m*u - n*v) + RBS*sin(m*u - n*v), Z = ZBC*cos(m*u - n*v) + ZBS*sin(m*u-n*v) -------------------------------------------------------------------------------------- mb nb rbc rbs zbc zbs raxis zaxis 0 0 1.5917E+00 0.0000E+00 -6.5207E-02 0.0000E+00 1.6844E+00 4.9940E-02 1 0 4.5905E-01 5.2903E-02 5.2903E-02 8.4488E-01 2 0 3.9892E-02 5.3457E-02 1.4461E-03 -2.7166E-02 3 0 2.3180E-02 -9.0239E-03 -5.5717E-03 -6.4623E-03 4 0 -3.4676E-03 -2.5186E-03 -1.6671E-03 4.5501E-03 5 0 2.3736E-05 6.7000E-04 1.2134E-03 1.7599E-03 LEGEND ------ FSQR, FSQZ = Normalized Physical Force Residuals fsqr, fsqz = Preconditioned Force Residuals ----------------------- BEGIN FORCE ITERATIONS ----------------------- VMEC6 > betafac= 1. NS = 11 NO. FOURIER MODES = 9 ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 2.35E-01 4.97E-02 5.26E-02 4.26E-03 5.05E-04 1.10E+00 1.684E+00 4.994E-02 3.20482E+01 1.06E-02 1.000 1.25 1.02 100 4.12E-06 2.09E-06 1.08E-06 2.81E-09 7.48E-10 1.10E+00 1.677E+00 4.479E-02 2.93325E+01 1.18E-02 1.000 1.25 1.21 114 9.37E-07 4.28E-07 3.16E-07 1.50E-10 6.93E-10 1.10E+00 1.679E+00 4.622E-02 2.93323E+01 1.18E-02 1.000 1.25 1.22 VMEC6> COMPUTATIONAL TIME FOR NS= 11 IS 4.10E-02 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 11 :d(ln W)/dt = 5.378E-07 d(ln R0)/dt = 6.445E-05 NS = 31 NO. FOURIER MODES = 9 VMEC6> Turning ON Ip-edge Matching by varying Phi-edge. ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR ITER FSQR FSQZ FSQL fsqr fsqz DELT R00(0) Z00(0) WMHD BETA PHIFAC CURTOR CTOR 1 5.78E-02 7.70E-02 2.01E-04 1.60E-08 3.85E-08 1.10E+00 1.679E+00 4.630E-02 2.93336E+01 1.19E-02 1.000 1.25 1.24 100 1.80E-06 7.33E-07 3.17E-08 6.09E-12 1.82E-11 1.10E+00 1.682E+00 4.945E-02 2.95830E+01 1.18E-02 1.004 1.25 1.25 200 4.77E-08 1.27E-08 2.86E-09 2.25E-13 4.10E-13 1.10E+00 1.683E+00 4.962E-02 2.86927E+01 1.21E-02 0.989 1.25 1.25 300 1.07E-08 3.19E-09 3.07E-10 1.14E-14 2.50E-14 1.10E+00 1.684E+00 4.975E-02 2.83254E+01 1.23E-02 0.983 1.25 1.25 400 3.28E-09 9.51E-10 4.10E-11 1.15E-15 2.30E-15 1.10E+00 1.684E+00 4.983E-02 2.81130E+01 1.24E-02 0.979 1.25 1.25 500 1.19E-09 3.30E-10 8.84E-12 2.47E-16 3.13E-16 1.10E+00 1.684E+00 4.987E-02 2.80012E+01 1.24E-02 0.977 1.25 1.25 517 9.88E-10 2.78E-10 7.02E-12 2.45E-16 2.48E-16 1.10E+00 1.684E+00 4.987E-02 2.79886E+01 1.25E-02 0.977 1.25 1.25 VMEC6> COMPUTATIONAL TIME FOR NS= 31 IS 3.66E-01 SECONDS VMEC6> JACOBIAN RESETS = 0 VMEC6> ns= 31 :d(ln W)/dt = 2.558E-05 d(ln R0)/dt = 5.126E-07 VMEC6> NUMBER OF JACOBIAN RESETS = 0 VMEC6> TOTAL COMPUTATIONAL TIME : 0.41 SECONDS VMEC6> TIME IN VACUUM LOOP : 0.00 SECONDS VMEC6> TIME TO READ IN DATA: 0.00 SECONDS VMEC6> TIME TO OUTPUT DATA : 0.00 SECONDS VMEC6> TIME IN PROFILE RECONSTRUCTION: 0.00 SECONDS %VMEC6 Rel. Grad-Shaf. error (excl. edge): 0.164970 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 4.3286E-01 SECONDS DATA R*BT AT EDGE: 3.4733E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3055E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.995000 TO TG2= 3.000000 @ NSTEP 2299 GFRAME TG2 MOMENTS CHECKSUM: 8.9771791668185E+03 %MFRCHK - LABEL "BALE0_SGF", # 3= -2.94109E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SGF", # 1= -3.14984E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 3= -2.94109E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_GF_D", # 1= -3.14984E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_SRC", # 3= -5.51455E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_SRC", # 1= -3.32696E-41 RESET TO ZERO %MFRCHK - LABEL "BALE0_RC_D", # 3= -5.51455E-39 RESET TO ZERO %MFRCHK - LABEL "TQBA0_RC_D", # 1= -3.32696E-41 RESET TO ZERO %(TRANSP)elvis_request: requesting ElVis data transfer. !elvis_request: NLEND=.true. so sending elvis CLOSE command 4.2 Call trmpi_end (NORMAL EXIT) trmpi_requestor broadcast (cpu0): EXIT trmpi_end2 -I- 0 Ended MPI for TRANSP 4.2 TERMINATE THE RUN (NORMAL EXIT) CPU TIME USED (hours): 1.02796E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- -------------------------------------------------------------------------- [[39540,1],2]: A high-performance Open MPI point-to-point messaging module was unable to find any relevant network interfaces: Module: OpenFabrics (openib) Host: dawson069.pppl.gov Another transport will be used instead, although this may result in lower performance. -------------------------------------------------------------------------- (mpi_share_env) process myid= 0 cwd: /local/tr_mcavedon/transp_compute/AUGD/18931A02 (mpi_share_env) process myid= 3 cwd: /local/tr_mcavedon/transp_compute/AUGD/18931A02 (mpi_share_env) process myid= 2 cwd: /local/tr_mcavedon/transp_compute/AUGD/18931A02 (mpi_share_env) process myid= 4 cwd: /local/tr_mcavedon/transp_compute/AUGD/18931A02 (mpi_share_env) process myid= 6 cwd: /local/tr_mcavedon/transp_compute/AUGD/18931A02 (mpi_share_env) process myid= 5 cwd: /local/tr_mcavedon/transp_compute/AUGD/18931A02 (mpi_share_env) process myid= 7 cwd: /local/tr_mcavedon/transp_compute/AUGD/18931A02 (mpi_share_env) process myid= 1 cwd: /local/tr_mcavedon/transp_compute/AUGD/18931A02 [dawson069.pppl.gov:15218] 7 more processes have sent help message help-mpi-btl-base.txt / btl:no-nics [dawson069.pppl.gov:15218] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 5 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Wed May 23 11:58:44 EDT 2012 ( dawson069.pppl.gov ) ==========(runtrx)====================== ---------------> starting: plotcon 18931A02 2012/05/23:11:58:44 %initcpl: MDS_CACHE enabled. %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 18931A02 SHOT NO. 18931 EXPECT 416 SCALAR FCNS, 1020 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 40 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 18931A02MF.PLN size = 27M %initcpl: MDS_CACHE enabled. [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... cdfcon: NETcdf file datestamp : 23-May-2012 11:58:59 build_date: call sget_env build_date: call ufopen xshare_build.dat cdfcon: Transp common build date : Wed Mar 21 05:53:07 EDT Define Dimensions 8 define Scalar Fct 416 Define Multi Graphs 433 Write Profiles 1020 X 1 1 40 XB 2 2 40 THETA 3 7 80 RMJSYM 4 20 165 RMAJM 5 22 81 MCINDX 6 23 220 IBOLO 7 25 25 ILIM 8 31 15 read NF File : 417 416 Write Multigraph: 433 ...readback test of .CDF file... 1871 variables, 10 dimensions 9 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files: /local/tr_mcavedon/transp_compute/AUGD/18931A02/18931A02.CDF /local/tr_mcavedon/transp_compute/AUGD/18931A02/18931A02PH.CDF %targz_pseq: no directory: 18931A02_replay (normal exit) --------------->plotcon: normal exit. 2012/05/23:11:59:00 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Wed May 23 11:59:00 EDT 2012 ( dawson069.pppl.gov ) ==========(runtrx)====================== %finishup: terminating runtime transp with send_tr_elvis CLOSE %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_mcavedon/transp/result/AUGD.04 mv 18931A02_AUGD.REQUEST /u/tr_mcavedon/transp/result/AUGD.04/18931A02_AUGD.REQUEST mv 18931A02CC.TMP /u/tr_mcavedon/transp/result/AUGD.04/18931A02CC.TMP mv 18931A02.CDF /u/tr_mcavedon/transp/result/AUGD.04/18931A02.CDF mv 18931A02ex.for /u/tr_mcavedon/transp/result/AUGD.04/18931A02ex.for mv 18931A02_nubeam_init.dat /u/tr_mcavedon/transp/result/AUGD.04/18931A02_nubeam_init.dat mv 18931A02PH.CDF /u/tr_mcavedon/transp/result/AUGD.04/18931A02PH.CDF mv 18931A02.target /u/tr_mcavedon/transp/result/AUGD.04/18931A02.target mv 18931A02TR.DAT /u/tr_mcavedon/transp/result/AUGD.04/18931A02TR.DAT mv 18931A02.trexe /u/tr_mcavedon/transp/result/AUGD.04/18931A02.trexe mv 18931A02TR.INF /u/tr_mcavedon/transp/result/AUGD.04/18931A02TR.INF %finishup: retaining 18931A02tr.log mv 18931A02TR.MSG /u/tr_mcavedon/transp/result/AUGD.04/18931A02TR.MSG rm: No match. %finishup: cp -f /local/tr_mcavedon/transp_tmp/AUGD.04_18931A02.tar.gz /u/tr_mcavedon/transp/result/AUGD.04/AUGD.04_18931A02.tar.gz %finishup: wrote /u/tr_mcavedon/transp/result/AUGD.04/AUGD.04_18931A02.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Wed May 23 11:59:06 EDT 2012 ( dawson069.pppl.gov ) ==========>runtrx runsite = pppl.gov<======